9-chloranyl-6,11-bis(methylsulfanylmethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 9-chloranyl-6,11-bis(methylsulfanylmethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 9-chloro-6,11-bis(methylsulfanylmethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 9-chloro-6,11-bis[(methylthio)methyl]-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 9-chloro-6,11-bis(methylsulfanylmethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 9-chloro-6,11-bis[(methylthio)methyl]pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C16H16ClN3OS2 MolecularWeight: 365.90074

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Descriptors Computed from Structure

Canonical SMILES:

CSCN1C2=C(C=C(C=C2)Cl)N(C3=C(C1=O)C=CC=N3)CSC

Isomeric SMILES

CSCN1C2=C(C=C(C=C2)Cl)N(C3=C(C1=O)C=CC=N3)CSC

InChI

InChI=1S/C16H16ClN3OS2/c1-22-9-19-14-8-11(17)5-6-13(14)20(10-23-2)16(21)12-4-3-7-18-15(12)19/h3-8H,9-10H2,1-2H3