S-phenylazanyl N-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)carbamothioate

Systemtic Name: S-phenylazanyl N-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)carbamothioate Openeye Name: S-anilino N-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]carbamothioate CAS Name: N-[[2-(6-indolo[3,2-b]quinoxalinyl)-1-oxoethyl]amino]carbamothioic acid S-anilino ester IUPAC Name: S-anilino N-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]carbamothioate Traditional Name: N-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]thiocarbamic acid S-anilino ester Formula: C23H18N6O2S MolecularWeight: 442.49302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NSC(=O)NNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)NSC(=O)NNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H18N6O2S/c30-20(26-27-23(31)32-28-15-8-2-1-3-9-15)14-29-19-13-7-4-10-16(19)21-22(29)25-18-12-6-5-11-17(18)24-21/h1-13,28H,14H2,(H,26,30)(H,27,31)