(5S)-5-methyl-N'-[(2-phenylindol-3-ylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: (5S)-5-methyl-N'-[(2-phenylindol-3-ylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5S)-5-methyl-N'-[(2-phenylindol-3-ylidene)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5S)-5-methyl-N'-[(2-phenyl-3-indolylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5S)-5-methyl-N'-[(2-phenylindol-3-ylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5S)-5-methyl-N'-[(2-phenylindol-3-ylidene)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C25H23N3OS/c1-16-11-12-22-18(13-16)14-23(30-22)25(29)28-26-15-20-19-9-5-6-10-21(19)27-24(20)17-7-3-2-4-8-17/h2-10,14-16,26H,11-13H2,1H3,(H,28,29)/t16-/m0/s1