N-[5-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(1,1-dioxothiolan-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(1,1-dioxothiolan-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(1,1-diketothiolan-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C16H15ClN2O4S2 MolecularWeight: 398.8843

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15ClN2O4S2/c17-12-4-3-10(15(20)18-11-5-7-25(22,23)9-11)8-13(12)19-16(21)14-2-1-6-24-14/h1-4,6,8,11H,5,7,9H2,(H,18,20)(H,19,21)