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

Systemtic Name: 3-methoxy-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 3-methoxy-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 3-methoxy-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)benzamide IUPAC Name: 3-methoxy-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 3-methoxy-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c1-22-18-16-9-4-3-6-13(16)10-11-17(18)25-20(22)21-19(23)14-7-5-8-15(12-14)24-2/h3-12H,1-2H3