(2E)-7-methoxy-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3H-inden-1-one

Systemtic Name: (2E)-7-methoxy-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3H-inden-1-one Openeye Name: (2E)-7-methoxy-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)indan-1-one CAS Name: (2E)-7-methoxy-2-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3H-inden-1-one IUPAC Name: (2E)-7-methoxy-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3H-inden-1-one Traditional Name: (2E)-7-methoxy-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)indan-1-one Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=C4CC5=C(C4=O)C(=CC=C5)OC

Isomeric SMILES

CN\1C2=C(C=CC3=CC=CC=C32)S/C1=C/4\CC5=C(C4=O)C(=CC=C5)OC

InChI

InChI=1S/C22H17NO2S/c1-23-20-15-8-4-3-6-13(15)10-11-18(20)26-22(23)16-12-14-7-5-9-17(25-2)19(14)21(16)24/h3-11H,12H2,1-2H3/b22-16+