O-[(8-methylsulfanyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]hydroxylamine

Systemtic Name: O-[(8-methylsulfanyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]hydroxylamine Openeye Name: O-[(8-methylsulfanyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]hydroxylamine CAS Name: O-[[8-(methylthio)-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]hydroxylamine IUPAC Name: O-[(8-methylsulfanyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]hydroxylamine Traditional Name: O-[[8-(methylthio)-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]hydroxylamine Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N3C(=NN=C3CON)CN=C2C4=CC=CC=C4

Isomeric SMILES

CSC1=CC2=C(C=C1)N3C(=NN=C3CON)CN=C2C4=CC=CC=C4

InChI

InChI=1S/C18H17N5OS/c1-25-13-7-8-15-14(9-13)18(12-5-3-2-4-6-12)20-10-16-21-22-17(11-24-19)23(15)16/h2-9H,10-11,19H2,1H3