2-(2-methylphenyl)-1,1-bis(oxidanylidene)-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-methylphenyl)-1,1-bis(oxidanylidene)-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Openeye Name: 2-(o-tolyl)-1,1-dioxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one CAS Name: 2-(2-methylphenyl)-1,1-dioxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one IUPAC Name: 2-(2-methylphenyl)-1,1-dioxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(o-tolyl)-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(S2(=O)=O)CCCC3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(S2(=O)=O)CCCC3

InChI

InChI=1S/C14H15NO3S/c1-10-6-2-4-8-12(10)15-14(16)11-7-3-5-9-13(11)19(15,17)18/h2,4,6,8H,3,5,7,9H2,1H3