S-phenylazanyl N-[2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanoylamino]carbamothioate

Systemtic Name: S-phenylazanyl N-[2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanoylamino]carbamothioate Openeye Name: S-anilino N-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]carbamothioate CAS Name: N-[[2-(9-chloro-6-indolo[3,2-b]quinoxalinyl)-1-oxoethyl]amino]carbamothioic acid S-anilino ester IUPAC Name: S-anilino N-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]carbamothioate Traditional Name: N-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]thiocarbamic acid S-anilino ester Formula: C23H17ClN6O2S MolecularWeight: 476.93808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NSC(=O)NNC(=O)CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)NSC(=O)NNC(=O)CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H17ClN6O2S/c24-14-10-11-19-16(12-14)21-22(26-18-9-5-4-8-17(18)25-21)30(19)13-20(31)27-28-23(32)33-29-15-6-2-1-3-7-15/h1-12,29H,13H2,(H,27,31)(H,28,32)