10-(2-chloranylethanoyl)-1,3-dimethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-(2-chloranylethanoyl)-1,3-dimethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloroacetyl)-1,3-dimethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxoethyl)-1,3-dimethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-chloroacetyl)-1,3-dimethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloroacetyl)-1,3-dimethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(S1)C)N(C3=CC=CC=C3NC2=O)C(=O)CCl

Isomeric SMILES

CC1=C2C(=C(S1)C)N(C3=CC=CC=C3NC2=O)C(=O)CCl

InChI

InChI=1S/C15H13ClN2O2S/c1-8-13-14(9(2)21-8)18(12(19)7-16)11-6-4-3-5-10(11)17-15(13)20/h3-6H,7H2,1-2H3,(H,17,20)