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

Systemtic Name: phenyl N-[4-methoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-phenoxycarbonyl-carbamate Openeye Name: phenyl N-(4-methoxy-1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenoxycarbonyl-carbamate CAS Name: N-(4-methoxy-1,1-dioxo-1,2-benzothiazol-3-yl)-N-[oxo(phenoxy)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-(4-methoxy-1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenoxycarbonylcarbamate Traditional Name: N-carbophenoxy-N-(1,1-diketo-4-methoxy-1,2-benzothiazol-3-yl)carbamic acid phenyl ester Formula: C22H16N2O7S MolecularWeight: 452.43664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)S(=O)(=O)N=C2N(C(=O)OC3=CC=CC=C3)C(=O)OC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC=C1)S(=O)(=O)N=C2N(C(=O)OC3=CC=CC=C3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O7S/c1-29-17-13-8-14-18-19(17)20(23-32(18,27)28)24(21(25)30-15-9-4-2-5-10-15)22(26)31-16-11-6-3-7-12-16/h2-14H,1H3