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

Systemtic Name: 10-ethanoyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-acetyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-acetyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-acetyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-acetyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2S/c1-8(16)15-11-5-3-2-4-10(11)14-13(17)9-6-18-7-12(9)15/h2-7H,1H3,(H,14,17)