N-(4-chlorophenyl)-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide Openeye Name: N-(4-chlorophenyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide CAS Name: N-(4-chlorophenyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide IUPAC Name: N-(4-chlorophenyl)-5-oxo-2,3-dihydro-1H-imidazo[1,2-b]isoquinoline-10-carbothioamide Traditional Name: N-(4-chlorophenyl)-5-keto-2,3-dihydro-1H-imidaz[1,2-b]isoquinoline-10-carbothioamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C3C2=O)C(=S)NC4=CC=C(C=C4)Cl)N1

Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C3C2=O)C(=S)NC4=CC=C(C=C4)Cl)N1

InChI

InChI=1S/C18H14ClN3OS/c19-11-5-7-12(8-6-11)21-17(24)15-13-3-1-2-4-14(13)18(23)22-10-9-20-16(15)22/h1-8,20H,9-10H2,(H,21,24)