ethyl 3-[4-(1-benzothiophen-2-ylcarbonyl)piperazin-1-yl]-6,7-bis(chloranyl)quinoxaline-2-carboxylate

Systemtic Name: ethyl 3-[4-(1-benzothiophen-2-ylcarbonyl)piperazin-1-yl]-6,7-bis(chloranyl)quinoxaline-2-carboxylate Openeye Name: ethyl 3-[4-(benzothiophene-2-carbonyl)piperazin-1-yl]-6,7-dichloro-quinoxaline-2-carboxylate CAS Name: 3-[4-[1-benzothiophen-2-yl(oxo)methyl]-1-piperazinyl]-6,7-dichloro-2-quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-6,7-dichloroquinoxaline-2-carboxylate Traditional Name: 3-[4-(benzothiophene-2-carbonyl)piperazino]-6,7-dichloro-quinoxaline-2-carboxylic acid ethyl ester Formula: C24H20Cl2N4O3S MolecularWeight: 515.4116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=CC(=C(C=C2N=C1N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=NC2=CC(=C(C=C2N=C1N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N4O3S/c1-2-33-24(32)21-22(28-18-13-16(26)15(25)12-17(18)27-21)29-7-9-30(10-8-29)23(31)20-11-14-5-3-4-6-19(14)34-20/h3-6,11-13H,2,7-10H2,1H3