1-(1,3-benzothiazol-2-yl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-hydroxy-3-methoxy-phenyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-hydroxy-3-methoxyphenyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-hydroxy-3-methoxyphenyl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(4-hydroxy-3-methoxy-phenyl)ethanone Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)C2=NC3=CC=CC=C3S2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H13NO3S/c1-20-14-9-10(6-7-12(14)18)8-13(19)16-17-11-4-2-3-5-15(11)21-16/h2-7,9,18H,8H2,1H3