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

Systemtic Name: 2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Openeye Name: 2-(4-methoxyphenyl)-1,1-dioxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one CAS Name: 2-(4-methoxyphenyl)-1,1-dioxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one IUPAC Name: 2-(4-methoxyphenyl)-1,1-dioxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(S2(=O)=O)CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(S2(=O)=O)CCCC3

InChI

InChI=1S/C14H15NO4S/c1-19-11-8-6-10(7-9-11)15-14(16)12-4-2-3-5-13(12)20(15,17)18/h6-9H,2-5H2,1H3