N'-(7-methyl-2-oxidanylidene-indol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C17H15N3O2S/c1-9-4-2-6-11-14(9)18-17(22)15(11)19-20-16(21)13-8-10-5-3-7-12(10)23-13/h2,4,6,8H,3,5,7H2,1H3,(H,20,21)(H,18,19,22)