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

Systemtic Name: 7-methoxy-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 7-methoxy-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 7-methoxy-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 7-methoxy-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 7-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)NC3=CSC=C3C(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=CSC=C3C(=O)N2

InChI

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