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

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-(3-methylbenzo[g][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(C3=CC=CC=C3C=C2)SC1=NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

InChI

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