N-[2-(3-azanyl-2-oxidanylidene-thiophen-3-yl)-2-oxidanylidene-ethyl]propanethioamide

Systemtic Name: N-[2-(3-azanyl-2-oxidanylidene-thiophen-3-yl)-2-oxidanylidene-ethyl]propanethioamide Openeye Name: N-[2-(3-amino-2-oxo-3-thienyl)-2-oxo-ethyl]propanethioamide CAS Name: N-[2-(3-amino-2-oxo-3-thiophenyl)-2-oxoethyl]propanethioamide IUPAC Name: N-[2-(3-amino-2-oxothiophen-3-yl)-2-oxoethyl]propanethioamide Traditional Name: N-[2-(3-amino-2-keto-3-thienyl)-2-keto-ethyl]thiopropionamide Formula: C9H12N2O2S2 MolecularWeight: 244.33378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NCC(=O)C1(C=CSC1=O)N

Isomeric SMILES

CCC(=S)NCC(=O)C1(C=CSC1=O)N

InChI

InChI=1S/C9H12N2O2S2/c1-2-7(14)11-5-6(12)9(10)3-4-15-8(9)13/h3-4H,2,5,10H2,1H3,(H,11,14)