3-(1,3-benzothiazol-2-yl)-N-(3-nitrophenyl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-nitrophenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3-nitrophenyl)-2-oxo-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-nitrophenyl)-2-oxopropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-nitrophenyl)-2-oxopropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-keto-N-(3-nitrophenyl)propionamide Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4S/c20-13(9-15-18-12-6-1-2-7-14(12)24-15)16(21)17-10-4-3-5-11(8-10)19(22)23/h1-8H,9H2,(H,17,21)