(5R)-5-methyl-N'-(2-oxidanylideneindol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: (5R)-5-methyl-N'-(2-oxidanylideneindol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5R)-5-methyl-N'-(2-oxoindol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5R)-5-methyl-N'-(2-oxo-3-indolyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5R)-5-methyl-N'-(2-oxoindol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5R)-N'-(2-ketoindol-3-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H17N3O2S/c1-10-6-7-14-11(8-10)9-15(24-14)17(22)21-20-16-12-4-2-3-5-13(12)19-18(16)23/h2-5,9-10H,6-8H2,1H3,(H,21,22)(H,19,20,23)/t10-/m1/s1