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

Systemtic Name: 5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=CSC=C3C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=CSC=C3C(=O)N2

InChI

InChI=1S/C11H8N2OS/c14-11-7-5-15-6-10(7)12-8-3-1-2-4-9(8)13-11/h1-6,12H,(H,13,14)