10-(2-chloranylethanoyl)-1-methyl-5,9-dihydro-4H-thieno[3,4-b][1,5]benzodiazepin-8-one

Systemtic Name: 10-(2-chloranylethanoyl)-1-methyl-5,9-dihydro-4H-thieno[3,4-b][1,5]benzodiazepin-8-one Openeye Name: 10-(2-chloroacetyl)-1-methyl-5,9-dihydro-4H-thieno[3,4-b][1,5]benzodiazepin-8-one CAS Name: 10-(2-chloro-1-oxoethyl)-1-methyl-5,9-dihydro-4H-thieno[3,4-b][1,5]benzodiazepin-8-one IUPAC Name: 10-(2-chloroacetyl)-1-methyl-5,9-dihydro-4H-thieno[3,4-b][1,5]benzodiazepin-8-one Traditional Name: 10-(2-chloroacetyl)-1-methyl-5,9-dihydro-4H-thieno[3,4-b][1,5]benzodiazepin-8-one Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)CNC3=C(N2C(=O)CCl)CC(=O)C=C3

Isomeric SMILES

CC1=C2C(=CS1)CNC3=C(N2C(=O)CCl)CC(=O)C=C3

InChI

InChI=1S/C14H13ClN2O2S/c1-8-14-9(7-20-8)6-16-11-3-2-10(18)4-12(11)17(14)13(19)5-15/h2-3,7,16H,4-6H2,1H3