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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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