5,8,9,10-tetrahydrothieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 5,8,9,10-tetrahydrothieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 5,8,9,10-tetrahydrothieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 5,8,9,10-tetrahydrothieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 5,8,9,10-tetrahydrothieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 5,8,9,10-tetrahydrothieno[3,4-b][1,5]benzodiazepin-4-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)NC(=O)C3=CSC=C3N2

Isomeric SMILES

C1CC2=C(C=C1)NC(=O)C3=CSC=C3N2

InChI

InChI=1S/C11H10N2OS/c14-11-7-5-15-6-10(7)12-8-3-1-2-4-9(8)13-11/h2,4-6,12H,1,3H2,(H,13,14)