[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methyl N-(4-methoxyphenyl)carbamate

Systemtic Name: [1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methyl N-(4-methoxyphenyl)carbamate Openeye Name: (1,1-dioxobenzothiophen-2-yl)methyl N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid (1,1-dioxo-1-benzothiophen-2-yl)methyl ester IUPAC Name: (1,1-dioxo-1-benzothiophen-2-yl)methyl N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid (1,1-diketobenzothiophen-2-yl)methyl ester Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OCC2=CC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)OCC2=CC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H15NO5S/c1-22-14-8-6-13(7-9-14)18-17(19)23-11-15-10-12-4-2-3-5-16(12)24(15,20)21/h2-10H,11H2,1H3,(H,18,19)