3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-2-one Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=O

InChI

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