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

Systemtic Name: [1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methyl N-(4-chlorophenyl)carbamate Openeye Name: (1,1-dioxobenzothiophen-2-yl)methyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid (1,1-dioxo-1-benzothiophen-2-yl)methyl ester IUPAC Name: (1,1-dioxo-1-benzothiophen-2-yl)methyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid (1,1-diketobenzothiophen-2-yl)methyl ester Formula: C16H12ClNO4S MolecularWeight: 349.78878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2(=O)=O)COC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2(=O)=O)COC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO4S/c17-12-5-7-13(8-6-12)18-16(19)22-10-14-9-11-3-1-2-4-15(11)23(14,20)21/h1-9H,10H2,(H,18,19)