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

Systemtic Name: 3-chloranyl-N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-(2-oxo-1-phenethyl-3-indolylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-(2-oxo-1-phenethylindol-3-ylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]benzothiophene-2-carboxamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)C4=C(C5=CC=CC=C5S4)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3/C(=N/NC(=O)C4=C(C5=CC=CC=C5S4)Cl)/C2=O

InChI

InChI=1S/C25H18ClN3O2S/c26-21-18-11-5-7-13-20(18)32-23(21)24(30)28-27-22-17-10-4-6-12-19(17)29(25(22)31)15-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,28,30)/b27-22-