N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]thiophene-3-carboxamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]thiophene-3-carboxamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]thiophene-3-carboxamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-3-thiophenecarboxamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]thiophene-3-carboxamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]thiophene-3-carboxamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CSC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CSC=C3

InChI

InChI=1S/C15H16N2O3S2/c1-11-3-4-13(17-6-2-8-22(17,19)20)9-14(11)16-15(18)12-5-7-21-10-12/h3-5,7,9-10H,2,6,8H2,1H3,(H,16,18)