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

Systemtic Name: 10-(2-chloranylpropanoyl)-3-ethyl-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloropropanoyl)-3-ethyl-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxopropyl)-3-ethyl-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-chloropropanoyl)-3-ethyl-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloropropanoyl)-3-ethyl-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(S1)C)N(C3=CC=CC=C3NC2=O)C(=O)C(C)Cl

Isomeric SMILES

CCC1=C2C(=C(S1)C)N(C3=CC=CC=C3NC2=O)C(=O)C(C)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-4-13-14-15(10(3)23-13)20(17(22)9(2)18)12-8-6-5-7-11(12)19-16(14)21/h5-9H,4H2,1-3H3,(H,19,21)