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

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(S1)CCC(C2)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC2=C(S1)CCC(C2)C)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2OS/c1-3-16(13-5-4-6-15(20)10-13)21-22-19(23)18-11-14-9-12(2)7-8-17(14)24-18/h4-6,10-12H,3,7-9H2,1-2H3,(H,22,23)/b21-16+