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

Systemtic Name: N-methyl-N-[(8-methylsulfanyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]hydroxylamine Openeye Name: N-methyl-N-[(8-methylsulfanyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]hydroxylamine CAS Name: N-methyl-N-[[8-(methylthio)-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]hydroxylamine IUPAC Name: N-methyl-N-[(8-methylsulfanyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]hydroxylamine Traditional Name: N-methyl-N-[[8-(methylthio)-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]hydroxylamine Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=C2N1C3=C(C=C(C=C3)SC)C(=NC2)C4=CC=CC=C4)O

Isomeric SMILES

CN(CC1=NN=C2N1C3=C(C=C(C=C3)SC)C(=NC2)C4=CC=CC=C4)O

InChI

InChI=1S/C19H19N5OS/c1-23(25)12-18-22-21-17-11-20-19(13-6-4-3-5-7-13)15-10-14(26-2)8-9-16(15)24(17)18/h3-10,25H,11-12H2,1-2H3