2-(2-ethylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-ethylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-ethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(2-ethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-ethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(2-ethylphenyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H13NO3S/c1-2-11-7-3-5-9-13(11)16-15(17)12-8-4-6-10-14(12)20(16,18)19/h3-10H,2H2,1H3