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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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