5-pyridin-2-yl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-pyridin-2-yl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2-pyridyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2-pyridinyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-pyridin-2-yl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(2-pyridyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2C(=C(N1)C3=CC=CC=N3)C=CS2

Isomeric SMILES

C1C(=O)N=C2C(=C(N1)C3=CC=CC=N3)C=CS2

InChI

InChI=1S/C12H9N3OS/c16-10-7-14-11(9-3-1-2-5-13-9)8-4-6-17-12(8)15-10/h1-6,14H,7H2