N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(4-nitrophenyl)thio]acetamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S2/c1-18-13-4-2-3-5-14(13)24-16(18)17-15(20)10-23-12-8-6-11(7-9-12)19(21)22/h2-9H,10H2,1H3