methyl N-[4-methoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]carbamate

Systemtic Name: methyl N-[4-methoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]carbamate Openeye Name: methyl N-(4-methoxy-1,1-dioxo-1,2-benzothiazol-3-yl)carbamate CAS Name: N-(4-methoxy-1,1-dioxo-1,2-benzothiazol-3-yl)carbamic acid methyl ester IUPAC Name: methyl N-(4-methoxy-1,1-dioxo-1,2-benzothiazol-3-yl)carbamate Traditional Name: N-(1,1-diketo-4-methoxy-1,2-benzothiazol-3-yl)carbamic acid methyl ester Formula: C10H10N2O5S MolecularWeight: 270.2618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)S(=O)(=O)N=C2NC(=O)OC

Isomeric SMILES

COC1=C2C(=CC=C1)S(=O)(=O)N=C2NC(=O)OC

InChI

InChI=1S/C10H10N2O5S/c1-16-6-4-3-5-7-8(6)9(11-10(13)17-2)12-18(7,14)15/h3-5H,1-2H3,(H,11,12,13)