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

Systemtic Name: 7-azanyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 7-amino-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 7-amino-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 7-amino-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 7-amino-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=O)C3=CSC=C3N2

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=O)C3=CSC=C3N2

InChI

InChI=1S/C11H9N3OS/c12-6-1-2-8-9(3-6)14-11(15)7-4-16-5-10(7)13-8/h1-5,13H,12H2,(H,14,15)