3-chloranyl-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]benzothiophene-2-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl)/C1=O

InChI

InChI=1S/C20H16ClN3O2S/c1-2-11-24-14-9-5-3-7-12(14)17(20(24)26)22-23-19(25)18-16(21)13-8-4-6-10-15(13)27-18/h3-10H,2,11H2,1H3,(H,23,25)/b22-17-