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

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(4-nitrophenyl)acrylamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3S/c1-23-20-17-5-3-2-4-15(17)9-12-18(20)28-21(23)22-19(25)13-8-14-6-10-16(11-7-14)24(26)27/h2-13H,1H3