(Z)-N-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)acrylamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)/C=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S/c20-15(9-8-11-4-3-5-12(10-11)19(21)22)18-16-17-13-6-1-2-7-14(13)23-16/h1-10H,(H,17,18,20)/b9-8-