9-chloranyl-6-methylsulfanyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinoline

Systemtic Name: 9-chloranyl-6-methylsulfanyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinoline Openeye Name: 9-chloro-6-methylsulfanyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinoline CAS Name: 9-chloro-6-(methylthio)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinoline IUPAC Name: 9-chloro-6-methylsulfanyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinoline Traditional Name: 9-chloro-6-(methylthio)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinoline Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C=CC(=C2)Cl)C3=C1C=NCCN3

Isomeric SMILES

CSC1=NC2=C(C=CC(=C2)Cl)C3=C1C=NCCN3

InChI

InChI=1S/C13H12ClN3S/c1-18-13-10-7-15-4-5-16-12(10)9-3-2-8(14)6-11(9)17-13/h2-3,6-7,16H,4-5H2,1H3