N-(1,3-dithiolan-2-ylideneamino)-2-oxidanylidene-propanamide

Systemtic Name: N-(1,3-dithiolan-2-ylideneamino)-2-oxidanylidene-propanamide Openeye Name: N-(1,3-dithiolan-2-ylideneamino)-2-oxo-propanamide CAS Name: N-(1,3-dithiolan-2-ylideneamino)-2-oxopropanamide IUPAC Name: N-(1,3-dithiolan-2-ylideneamino)-2-oxopropanamide Traditional Name: N-(1,3-dithiolan-2-ylideneamino)-2-keto-propionamide Formula: C6H8N2O2S2 MolecularWeight: 204.26992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)NN=C1SCCS1

Isomeric SMILES

CC(=O)C(=O)NN=C1SCCS1

InChI

InChI=1S/C6H8N2O2S2/c1-4(9)5(10)7-8-6-11-2-3-12-6/h2-3H2,1H3,(H,7,10)