N-(4-benzothiazol-2-yl-1,3-thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide
Molecular Formula:
C
17
H
10
N
4
O
3
S
3
InChI:
InChI=1/C17H10N4O3S3/c22-14(7-5-10-6-8-15(26-10)21(23)24)20-17-19-12(9-25-17)16-18-11-3-1-2-4-13(11)27-16/h1-9H,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=WPZKGHJTFGNIBH-UYBDAZJACK
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]
Names:
N-(4-benzothiazol-2-yl-1,3-thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide
Registries:
PubChem CID 4106477
PubChem ID 6030670
