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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C18H17N3O2S/c1-10-5-4-7-12-15(10)19-18(23)16(12)20-21-17(22)14-9-11-6-2-3-8-13(11)24-14/h4-5,7,9H,2-3,6,8H2,1H3,(H,21,22)(H,19,20,23)