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

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

Systemtic Name:10-(2-chloranylethanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one
Openeye Name:10-(2-chloroacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one
CAS Name:10-(2-chloro-1-oxoethyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one
IUPAC Name:10-(2-chloroacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one
Traditional Name:10-(2-chloroacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one
Formula: C13H9ClN2O2S
MolecularWeight: 292.74076
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=CSC=C3N2C(=O)CCl


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=CSC=C3N2C(=O)CCl


InChI

InChI=1S/C13H9ClN2O2S/c14-5-12(17)16-10-4-2-1-3-9(10)15-13(18)8-6-19-7-11(8)16/h1-4,6-7H,5H2,(H,15,18)


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