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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C14H10N4O3S3 MolecularWeight: 378.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3S3/c19-11(17-13-15-6-12(24-13)18(20)21)8-23-14-16-10(7-22-14)9-4-2-1-3-5-9/h1-7H,8H2,(H,15,17,19)