(Z)-N-(1,3-benzothiazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzothiazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(1,3-benzothiazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzothiazol-5-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(1,3-benzothiazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(1,3-benzothiazol-5-yl)-3-(4-nitrophenyl)acrylamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\C(=O)NC2=CC3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S/c20-16(8-3-11-1-5-13(6-2-11)19(21)22)18-12-4-7-15-14(9-12)17-10-23-15/h1-10H,(H,18,20)/b8-3-