8-methoxy-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 8-methoxy-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 8-methoxy-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 8-methoxy-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 8-methoxy-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 8-methoxy-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C3=CSC=C3N2

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C3=CSC=C3N2

InChI

InChI=1S/C12H10N2O2S/c1-16-7-2-3-9-10(4-7)13-11-6-17-5-8(11)12(15)14-9/h2-6,13H,1H3,(H,14,15)