ethyl 4-([1]benzothiolo[3,2-b]quinoxalin-2-ylcarbamoyl)piperazine-1-carboxylate

Systemtic Name: ethyl 4-([1]benzothiolo[3,2-b]quinoxalin-2-ylcarbamoyl)piperazine-1-carboxylate Openeye Name: ethyl 4-(benzothiopheno[3,2-b]quinoxalin-2-ylcarbamoyl)piperazine-1-carboxylate CAS Name: 4-[([1]benzothiolo[3,2-b]quinoxalin-2-ylamino)-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-([1]benzothiolo[3,2-b]quinoxalin-2-ylcarbamoyl)piperazine-1-carboxylate Traditional Name: 4-(benzothiopheno[3,2-b]quinoxalin-2-ylcarbamoyl)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(=O)NC2=CC3=C(C=C2)SC4=NC5=CC=CC=C5N=C34

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)NC2=CC3=C(C=C2)SC4=NC5=CC=CC=C5N=C34

InChI

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