2,3,3a,4-tetrahydrothieno[2,3-b][1,4]benzodiazepin-5-one

Systemtic Name: 2,3,3a,4-tetrahydrothieno[2,3-b][1,4]benzodiazepin-5-one Openeye Name: 2,3,3a,4-tetrahydrothieno[2,3-b][1,4]benzodiazepin-5-one CAS Name: 2,3,3a,4-tetrahydrothieno[2,3-b][1,4]benzodiazepin-5-one IUPAC Name: 2,3,3a,4-tetrahydrothieno[2,3-b][1,4]benzodiazepin-5-one Traditional Name: 2,3,3a,4-tetrahydrothieno[2,3-b][1,4]benzodiazepin-5-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC3=CC=CC=C3C(=O)NC21

Isomeric SMILES

C1CSC2=NC3=CC=CC=C3C(=O)NC21

InChI

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