[(Z)-(1-azanyl-2-thiophen-2-ylsulfonyl-ethylidene)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-(1-azanyl-2-thiophen-2-ylsulfonyl-ethylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-[1-amino-2-(2-thienylsulfonyl)ethylidene]amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-(1-amino-2-thiophen-2-ylsulfonylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-thiophen-2-ylsulfonylethylidene)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-[1-amino-2-(2-thienylsulfonyl)ethylidene]amino] ester Formula: C13H12ClN3O4S2 MolecularWeight: 373.83508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)CC(=NOC(=O)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)C/C(=N/OC(=O)NC2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C13H12ClN3O4S2/c14-9-3-5-10(6-4-9)16-13(18)21-17-11(15)8-23(19,20)12-2-1-7-22-12/h1-7H,8H2,(H2,15,17)(H,16,18)