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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3S/c20-16(7-4-11-2-1-3-13(8-11)19(21)22)18-12-5-6-15-14(9-12)17-10-23-15/h1-10H,(H,18,20)/b7-4+