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

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-oxo-2-(p-tolyl)ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethyl]-1,3-benzothiazol-2-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=O

InChI

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