3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-3-thioxo-propanamide CAS Name: 3-amino-N-(1,1-dioxo-3-thiolanyl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(1,1-diketothiolan-3-yl)-3-thioxo-propionamide Formula: C7H12N2O3S2 MolecularWeight: 236.31178

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC(=S)N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CC(=S)N

InChI

InChI=1S/C7H12N2O3S2/c8-6(13)3-7(10)9-5-1-2-14(11,12)4-5/h5H,1-4H2,(H2,8,13)(H,9,10)