1-(4-aminophenyl)-4-methyl-8-methylsulfanyl-5H-2,3-benzodiazepin-7-amine

Systemtic Name: 1-(4-aminophenyl)-4-methyl-8-methylsulfanyl-5H-2,3-benzodiazepin-7-amine Openeye Name: 1-(4-aminophenyl)-4-methyl-8-methylsulfanyl-5H-2,3-benzodiazepin-7-amine CAS Name: 1-(4-aminophenyl)-4-methyl-8-(methylthio)-5H-2,3-benzodiazepin-7-amine IUPAC Name: 1-(4-aminophenyl)-4-methyl-8-methylsulfanyl-5H-2,3-benzodiazepin-7-amine Traditional Name: [4-[7-amino-4-methyl-8-(methylthio)-5H-2,3-benzodiazepin-1-yl]phenyl]amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC(=C(C=C2C1)N)SC)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=NN=C(C2=CC(=C(C=C2C1)N)SC)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N4S/c1-10-7-12-8-15(19)16(22-2)9-14(12)17(21-20-10)11-3-5-13(18)6-4-11/h3-6,8-9H,7,18-19H2,1-2H3