N-(6-nitro-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-[(4-phenyl-1,3-thiazol-2-yl)carbamoylmethylsulfanyl]acetamide
Molecular Formula:
C
23
H
17
N
5
O
4
S
3
InChI:
InChI=1/C23H17N5O4S3/c1-2-10-27-18-9-8-16(28(31)32)11-19(18)35-23(27)26-21(30)14-33-13-20(29)25-22-24-17(12-34-22)15-6-4-3-5-7-15/h1,3-9,11-12H,10,13-14H2,(H,24,25,29)/b26-23-/f/h25H
InChIKey:
InChIKey=ZHFBSAZMDIUMSA-DVXPARGXDW
SMILES:
C#CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)NC3=NC(=CS3)C4=CC=CC=C4
Names:
N-(6-nitro-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-[(4-phenyl-1,3-thiazol-2-yl)carbamoylmethylsulfanyl]acetamide
Registries:
PubChem CID 4085491
PubChem ID 6002748
