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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1C2=C(CS1)NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C11H10N2OS/c14-11-7-5-15-6-10(7)12-8-3-1-2-4-9(8)13-11/h1-4,12H,5-6H2,(H,13,14)