ethyl 4-(6H-indolo[2,3-b]quinoxalin-2-yloxycarbothioyl)piperazine-1-carboxylate

Systemtic Name: ethyl 4-(6H-indolo[2,3-b]quinoxalin-2-yloxycarbothioyl)piperazine-1-carboxylate Openeye Name: ethyl 4-(6H-indolo[2,3-b]quinoxalin-2-yloxycarbothioyl)piperazine-1-carboxylate CAS Name: 4-[6H-indolo[2,3-b]quinoxalin-2-yloxy(sulfanylidene)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(6H-indolo[2,3-b]quinoxalin-2-yloxycarbothioyl)piperazine-1-carboxylate Traditional Name: 4-(6H-indolo[2,3-b]quinoxalin-2-yloxycarbothioyl)piperazine-1-carboxylic acid ethyl ester Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=S)OC2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=S)OC2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4

InChI

InChI=1S/C22H21N5O3S/c1-2-29-21(28)26-9-11-27(12-10-26)22(31)30-14-7-8-17-18(13-14)23-19-15-5-3-4-6-16(15)24-20(19)25-17/h3-8,13H,2,9-12H2,1H3,(H,24,25)