N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C19H19N3O2S/c1-10-7-11(2)16-13(8-10)17(19(24)20-16)21-22-18(23)15-9-12-5-3-4-6-14(12)25-15/h7-9H,3-6H2,1-2H3,(H,22,23)(H,20,21,24)