2,6-dimethoxy-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 2,6-dimethoxy-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 2,6-dimethoxy-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 2,6-dimethoxy-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)benzamide IUPAC Name: 2,6-dimethoxy-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 2,6-dimethoxy-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C21H18N2O3S/c1-23-19-14-8-5-4-7-13(14)11-12-17(19)27-21(23)22-20(24)18-15(25-2)9-6-10-16(18)26-3/h4-12H,1-3H3