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

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C17H12ClN3O3S2 MolecularWeight: 405.87848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O3S2/c18-12-6-7-15(21(23)24)13(8-12)19-16(22)10-26-17-20-14(9-25-17)11-4-2-1-3-5-11/h1-9H,10H2,(H,19,22)