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

Systemtic Name: 10-(2-chloranylethanoyl)-3-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloroacetyl)-3-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxoethyl)-3-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-chloroacetyl)-3-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloroacetyl)-3-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)CCl

Isomeric SMILES

CC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)CCl

InChI

InChI=1S/C14H11ClN2O2S/c1-8-13-11(7-20-8)17(12(18)6-15)10-5-3-2-4-9(10)16-14(13)19/h2-5,7H,6H2,1H3,(H,16,19)