2-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]butanamide

Systemtic Name: 2-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]butanamide Openeye Name: 2-amino-N-(1,1-dioxothian-4-yl)butanamide CAS Name: 2-amino-N-(1,1-dioxo-4-thianyl)butanamide IUPAC Name: 2-amino-N-(1,1-dioxothian-4-yl)butanamide Traditional Name: 2-amino-N-(1,1-diketothian-4-yl)butyramide Formula: C9H18N2O3S MolecularWeight: 234.31582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCS(=O)(=O)CC1)N

Isomeric SMILES

CCC(C(=O)NC1CCS(=O)(=O)CC1)N

InChI

InChI=1S/C9H18N2O3S/c1-2-8(10)9(12)11-7-3-5-15(13,14)6-4-7/h7-8H,2-6,10H2,1H3,(H,11,12)