N-(3,4-dichlorophenyl)-4-pyridin-3-yl-4H-pyrrolo[1,2-a]quinoxaline-5-carbothioamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-pyridin-3-yl-4H-pyrrolo[1,2-a]quinoxaline-5-carbothioamide Openeye Name: N-(3,4-dichlorophenyl)-4-(3-pyridyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carbothioamide CAS Name: N-(3,4-dichlorophenyl)-4-(3-pyridinyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carbothioamide IUPAC Name: N-(3,4-dichlorophenyl)-4-pyridin-3-yl-4H-pyrrolo[1,2-a]quinoxaline-5-carbothioamide Traditional Name: N-(3,4-dichlorophenyl)-4-(3-pyridyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carbothioamide Formula: C23H16Cl2N4S MolecularWeight: 451.37094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=CC=C3C(N2C(=S)NC4=CC(=C(C=C4)Cl)Cl)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CC=C3C(N2C(=S)NC4=CC(=C(C=C4)Cl)Cl)C5=CN=CC=C5

InChI

InChI=1S/C23H16Cl2N4S/c24-17-10-9-16(13-18(17)25)27-23(30)29-20-7-2-1-6-19(20)28-12-4-8-21(28)22(29)15-5-3-11-26-14-15/h1-14,22H,(H,27,30)