7-oxidanyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 7-oxidanyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 7-hydroxy-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 7-hydroxy-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 7-hydroxy-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 7-hydroxy-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC(=O)C3=CSC=C3N2

Isomeric SMILES

C1=CC2=C(C=C1O)NC(=O)C3=CSC=C3N2

InChI

InChI=1S/C11H8N2O2S/c14-6-1-2-8-9(3-6)13-11(15)7-4-16-5-10(7)12-8/h1-5,12,14H,(H,13,15)