benzo[e][1,3]benzothiazol-2-yl-(4-methoxyphenyl)methanone

Systemtic Name: benzo[e][1,3]benzothiazol-2-yl-(4-methoxyphenyl)methanone Openeye Name: benzo[e][1,3]benzothiazol-2-yl-(4-methoxyphenyl)methanone CAS Name: 2-benzo[e][1,3]benzothiazolyl-(4-methoxyphenyl)methanone IUPAC Name: benzo[e][1,3]benzothiazol-2-yl-(4-methoxyphenyl)methanone Traditional Name: benzo[e][1,3]benzothiazol-2-yl-(4-methoxyphenyl)methanone Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H13NO2S/c1-22-14-9-6-13(7-10-14)18(21)19-20-17-15-5-3-2-4-12(15)8-11-16(17)23-19/h2-11H,1H3