8-methyl-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C
27
H
21
N
5
OS
2
InChI:
InChI=1/C27H21N5OS2/c1-16(18-12-13-24-22(14-18)28-21-10-6-7-11-23(21)34-24)29-30-26(33)25-15-20-17(2)31-32(27(20)35-25)19-8-4-3-5-9-19/h3-15,28H,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=VCYLWIPFBIKFJN-SREBMQDQCW
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)NN=C(C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4)C6=CC=CC=C6
Names:
8-methyl-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 4098900
PubChem ID 6020532