5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one CAS Name: 5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 5,10-dihydrothieno[2,3-c][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=C(C(=O)N2)SC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(=O)N2)SC=C3

InChI

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