(5S)-5-methyl-N'-(1-pyrrol-2-ylideneethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: (5S)-5-methyl-N'-(1-pyrrol-2-ylideneethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5S)-5-methyl-N'-(1-pyrrol-2-ylideneethyl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5S)-5-methyl-N'-[1-(2-pyrrolylidene)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5S)-5-methyl-N'-(1-pyrrol-2-ylideneethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5S)-5-methyl-N'-(1-pyrrol-2-ylideneethyl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=C3C=CC=N3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=C3C=CC=N3)C

InChI

InChI=1S/C16H19N3OS/c1-10-5-6-14-12(8-10)9-15(21-14)16(20)19-18-11(2)13-4-3-7-17-13/h3-4,7,9-10,18H,5-6,8H2,1-2H3,(H,19,20)/t10-/m0/s1