N'-(7-methyl-2-oxidanylidene-indol-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC4=C(S3)CCCCC4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC4=C(S3)CCCCC4

InChI

InChI=1S/C19H19N3O2S/c1-11-6-5-8-13-16(11)20-19(24)17(13)21-22-18(23)15-10-12-7-3-2-4-9-14(12)25-15/h5-6,8,10H,2-4,7,9H2,1H3,(H,22,23)(H,20,21,24)