10-propanoyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-propanoyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-propanoyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-(1-oxopropyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-propanoyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-propionyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2NC(=O)C3=CSC=C31

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2NC(=O)C3=CSC=C31

InChI

InChI=1S/C14H12N2O2S/c1-2-13(17)16-11-6-4-3-5-10(11)15-14(18)9-7-19-8-12(9)16/h3-8H,2H2,1H3,(H,15,18)