2-[(2-methylphenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(2-methylphenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(o-tolylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2-methylphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(2-methylphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(2-methylbenzyl)-1,2-benzothiazol-3-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H13NO3S/c1-11-6-2-3-7-12(11)10-16-15(17)13-8-4-5-9-14(13)20(16,18)19/h2-9H,10H2,1H3