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

Systemtic Name: phenyl N-[4-methoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)S(=O)(=O)N=C2NC(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)S(=O)(=O)N=C2NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C15H12N2O5S/c1-21-11-8-5-9-12-13(11)14(17-23(12,19)20)16-15(18)22-10-6-3-2-4-7-10/h2-9H,1H3,(H,16,17,18)