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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-thiazol-2-yl-benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-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)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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