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3-azanyl-1-methyl-5-methylsulfonyl-3,4-dihydro-1,5-benzodiazepin-2-one hydrochloride

3-azanyl-1-methyl-5-methylsulfonyl-3,4-dihydro-1,5-benzodiazepin-2-one hydrochloride

Systemtic Name:3-azanyl-1-methyl-5-methylsulfonyl-3,4-dihydro-1,5-benzodiazepin-2-one hydrochloride
Openeye Name:3-amino-1-methyl-5-methylsulfonyl-3,4-dihydro-1,5-benzodiazepin-2-one hydrochloride
CAS Name:3-amino-1-methyl-5-methylsulfonyl-3,4-dihydro-1,5-benzodiazepin-2-one hydrochloride
IUPAC Name:3-amino-1-methyl-5-methylsulfonyl-3,4-dihydro-1,5-benzodiazepin-2-one hydrochloride
Traditional Name:3-amino-5-mesyl-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one hydrochloride
Formula: C11H16ClN3O3S
MolecularWeight: 305.78104
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(CC(C1=O)N)S(=O)(=O)C.Cl


Isomeric SMILES

CN1C2=CC=CC=C2N(CC(C1=O)N)S(=O)(=O)C.Cl


InChI

InChI=1S/C11H15N3O3S.ClH/c1-13-9-5-3-4-6-10(9)14(18(2,16)17)7-8(12)11(13)15;/h3-6,8H,7,12H2,1-2H3;1H


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