2-(1,3-dithian-2-ylidene)-N-(2-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-(1,3-dithian-2-ylidene)-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(1,3-dithian-2-ylidene)-N-(o-tolyl)-3-oxo-butanamide CAS Name: 2-(1,3-dithian-2-ylidene)-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: 2-(1,3-dithian-2-ylidene)-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: 2-(1,3-dithian-2-ylidene)-3-keto-N-(o-tolyl)butyramide Formula: C15H17NO2S2 MolecularWeight: 307.43098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=C2SCCCS2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=C2SCCCS2)C(=O)C

InChI

InChI=1S/C15H17NO2S2/c1-10-6-3-4-7-12(10)16-14(18)13(11(2)17)15-19-8-5-9-20-15/h3-4,6-7H,5,8-9H2,1-2H3,(H,16,18)