8-chloranyl-5-methoxy-1-methyl-3-thiophen-2-yl-3,6-dihydro-2H-[1,2]diazepino[4,3-b]quinoxalin-4-one

Systemtic Name: 8-chloranyl-5-methoxy-1-methyl-3-thiophen-2-yl-3,6-dihydro-2H-[1,2]diazepino[4,3-b]quinoxalin-4-one Openeye Name: 8-chloro-5-methoxy-1-methyl-3-(2-thienyl)-3,6-dihydro-2H-diazepino[4,3-b]quinoxalin-4-one CAS Name: 8-chloro-5-methoxy-1-methyl-3-thiophen-2-yl-3,6-dihydro-2H-diazepino[4,3-b]quinoxalin-4-one IUPAC Name: 8-chloro-5-methoxy-1-methyl-3-thiophen-2-yl-3,6-dihydro-2H-diazepino[4,3-b]quinoxalin-4-one Traditional Name: 8-chloro-5-methoxy-1-methyl-3-(2-thienyl)-3,6-dihydro-2H-diazepino[4,3-b]quinoxalin-4-one Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=C(C=C3)Cl)NC2=C(C(=O)C(N1)C4=CC=CS4)OC

Isomeric SMILES

CN1C2=NC3=C(C=C(C=C3)Cl)NC2=C(C(=O)C(N1)C4=CC=CS4)OC

InChI

InChI=1S/C17H15ClN4O2S/c1-22-17-14(19-11-8-9(18)5-6-10(11)20-17)16(24-2)15(23)13(21-22)12-4-3-7-25-12/h3-8,13,19,21H,1-2H3