N-[(E)-(2-chlorophenyl)methylideneamino]-3-methylsulfanyl-4-oxidanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-methylsulfanyl-4-oxidanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-hydroxy-3-(methylthio)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-hydroxy-3-(methylthio)-4,5,6,7-tetrahydroisobenzothiophene-1-carboxamide Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C(CCCC2=C(S1)C(=O)NN=CC3=CC=CC=C3Cl)O

Isomeric SMILES

CSC1=C2C(CCCC2=C(S1)C(=O)N/N=C/C3=CC=CC=C3Cl)O

InChI

InChI=1S/C17H17ClN2O2S2/c1-23-17-14-11(6-4-8-13(14)21)15(24-17)16(22)20-19-9-10-5-2-3-7-12(10)18/h2-3,5,7,9,13,21H,4,6,8H2,1H3,(H,20,22)/b19-9+