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

Systemtic Name: 8-chloranyl-5-ethoxy-1-methyl-3-thiophen-2-yl-3,6-dihydro-2H-[1,2]diazepino[4,3-b]quinoxalin-4-one Openeye Name: 8-chloro-5-ethoxy-1-methyl-3-(2-thienyl)-3,6-dihydro-2H-diazepino[4,3-b]quinoxalin-4-one CAS Name: 8-chloro-5-ethoxy-1-methyl-3-thiophen-2-yl-3,6-dihydro-2H-diazepino[4,3-b]quinoxalin-4-one IUPAC Name: 8-chloro-5-ethoxy-1-methyl-3-thiophen-2-yl-3,6-dihydro-2H-diazepino[4,3-b]quinoxalin-4-one Traditional Name: 8-chloro-5-ethoxy-1-methyl-3-(2-thienyl)-3,6-dihydro-2H-diazepino[4,3-b]quinoxalin-4-one Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=NC3=C(N2)C=C(C=C3)Cl)N(NC(C1=O)C4=CC=CS4)C

Isomeric SMILES

CCOC1=C2C(=NC3=C(N2)C=C(C=C3)Cl)N(NC(C1=O)C4=CC=CS4)C

InChI

InChI=1S/C18H17ClN4O2S/c1-3-25-17-15-18(21-11-7-6-10(19)9-12(11)20-15)23(2)22-14(16(17)24)13-5-4-8-26-13/h4-9,14,20,22H,3H2,1-2H3