N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)acrylamide Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3S2/c1-21-18-14-5-3-2-4-12(14)6-9-15(18)27-19(21)20-16(23)10-7-13-8-11-17(26-13)22(24)25/h2-11H,1H3