2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitro-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-5-nitro-N-thiazol-2-yl-benzamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-5-nitro-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-5-nitro-N-thiazol-2-yl-benzamide Formula: C14H10N4O3S3 MolecularWeight: 378.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H10N4O3S3/c1-8-7-23-14(16-8)24-11-3-2-9(18(20)21)6-10(11)12(19)17-13-15-4-5-22-13/h2-7H,1H3,(H,15,17,19)