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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C=CC4=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)21-20-22-19-16-4-2-1-3-14(16)8-11-17(19)27-20/h1-12H,(H,21,22,24)