(2S)-2-(1,3-benzodioxol-5-yl)-6-methylsulfanyl-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-6-methylsulfanyl-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-6-methylsulfanyl-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-6-(methylthio)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-6-methylsulfanyl-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-4-keto-6-(methylthio)-2,3-dihydro-1,3-thiazine-5-carbonitrile Formula: C13H10N2O3S2 MolecularWeight: 306.3601

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)NC(S1)C2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CSC1=C(C(=O)N[C@@H](S1)C2=CC3=C(C=C2)OCO3)C#N

InChI

InChI=1S/C13H10N2O3S2/c1-19-13-8(5-14)11(16)15-12(20-13)7-2-3-9-10(4-7)18-6-17-9/h2-4,12H,6H2,1H3,(H,15,16)/t12-/m0/s1