N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)benzamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2OS/c1-21-17-15-10-6-5-7-13(15)11-12-16(17)23-19(21)20-18(22)14-8-3-2-4-9-14/h2-12H,1H3