(5S)-N'-(indol-3-ylidenemethyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: (5S)-N'-(indol-3-ylidenemethyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5S)-N'-(indol-3-ylidenemethyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5S)-N'-(3-indolylidenemethyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5S)-N'-(indol-3-ylidenemethyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5S)-N'-(indol-3-ylidenemethyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C19H19N3OS MolecularWeight: 337.43866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3OS/c1-12-6-7-17-13(8-12)9-18(24-17)19(23)22-21-11-14-10-20-16-5-3-2-4-15(14)16/h2-5,9-12,21H,6-8H2,1H3,(H,22,23)/t12-/m0/s1