2-[(2-chlorophenyl)methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-chlorophenyl)methyleneamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-chlorophenyl)methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-chlorophenyl)methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-chlorobenzylidene)amino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(S2)N=CC3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

CC1CCC2=C(C1)C(=C(S2)N=CC3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C17H17ClN2OS/c1-10-6-7-14-12(8-10)15(16(19)21)17(22-14)20-9-11-4-2-3-5-13(11)18/h2-5,9-10H,6-8H2,1H3,(H2,19,21)