3-azanyl-5-(4-chlorophenyl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)thiophene-2-carbohydrazide Openeye Name: 3-amino-5-(4-chlorophenyl)-N'-(7-methyl-2-oxo-indol-3-yl)thiophene-2-carbohydrazide CAS Name: 3-amino-5-(4-chlorophenyl)-N'-(7-methyl-2-oxo-3-indolyl)-2-thiophenecarbohydrazide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N'-(7-methyl-2-oxoindol-3-yl)thiophene-2-carbohydrazide Traditional Name: 3-amino-5-(4-chlorophenyl)-N'-(2-keto-7-methyl-indol-3-yl)thiophene-2-carbohydrazide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=C(C=C(S3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=C(C=C(S3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C20H15ClN4O2S/c1-10-3-2-4-13-16(10)23-19(26)17(13)24-25-20(27)18-14(22)9-15(28-18)11-5-7-12(21)8-6-11/h2-9H,22H2,1H3,(H,25,27)(H,23,24,26)