(4R)-3-methylsulfanyl-4-oxidanyl-N-(propan-2-ylideneamino)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide

Systemtic Name: (4R)-3-methylsulfanyl-4-oxidanyl-N-(propan-2-ylideneamino)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide Openeye Name: (4R)-4-hydroxy-N-(isopropylideneamino)-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide CAS Name: (4R)-4-hydroxy-3-(methylthio)-N-(propan-2-ylideneamino)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide IUPAC Name: (4R)-4-hydroxy-3-methylsulfanyl-N-(propan-2-ylideneamino)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide Traditional Name: (4R)-4-hydroxy-N-(isopropylideneamino)-3-(methylthio)-4,5,6,7-tetrahydroisobenzothiophene-1-carboxamide Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C2CCCC(C2=C(S1)SC)O)C

Isomeric SMILES

CC(=NNC(=O)C1=C2CCC[C@H](C2=C(S1)SC)O)C

InChI

InChI=1S/C13H18N2O2S2/c1-7(2)14-15-12(17)11-8-5-4-6-9(16)10(8)13(18-3)19-11/h9,16H,4-6H2,1-3H3,(H,15,17)/t9-/m1/s1