(E)-N-benzo[g][1,3]benzothiazol-2-yl-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-benzo[g][1,3]benzothiazol-2-yl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-benzo[g][1,3]benzothiazol-2-yl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-benzo[g][1,3]benzothiazolyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-benzo[g][1,3]benzothiazol-2-yl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-benzo[g][1,3]benzothiazol-2-yl-3-(4-nitrophenyl)acrylamide Formula: C20H13N3O3S MolecularWeight: 375.40052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3S/c24-18(12-7-13-5-9-15(10-6-13)23(25)26)22-20-21-17-11-8-14-3-1-2-4-16(14)19(17)27-20/h1-12H,(H,21,22,24)/b12-7+