2-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenyl-ethanone Openeye Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenyl-ethanone CAS Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylethanone IUPAC Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylethanone Traditional Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenyl-ethanone Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2S/c1-19-12-7-8-13-15(9-12)20-16(17-13)10-14(18)11-5-3-2-4-6-11/h2-9H,10H2,1H3