N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3S/c1-18-13-10-12(19(21)22)7-8-14(13)23-16(18)17-15(20)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3