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

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C19H14N2OS2 MolecularWeight: 350.45726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C=CC4=CC=CS4

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C=CC4=CC=CS4

InChI

InChI=1S/C19H14N2OS2/c1-21-18-15-7-3-2-5-13(15)8-10-16(18)24-19(21)20-17(22)11-9-14-6-4-12-23-14/h2-12H,1H3