5,6-dihydro-1H-[1]benzothiepino[5,4-d]pyrimidin-4-one

Systemtic Name: 5,6-dihydro-1H-[1]benzothiepino[5,4-d]pyrimidin-4-one Openeye Name: 5,6-dihydro-1H-[1]benzothiepino[5,4-d]pyrimidin-4-one CAS Name: 5,6-dihydro-1H-[1]benzothiepino[5,4-d]pyrimidin-4-one IUPAC Name: 5,6-dihydro-1H-[1]benzothiepino[5,4-d]pyrimidin-4-one Traditional Name: 5,6-dihydro-1H-[1]benzothiepino[5,4-d]pyrimidin-4-one Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C3=C1C(=O)N=CN3

Isomeric SMILES

C1CSC2=CC=CC=C2C3=C1C(=O)N=CN3

InChI

InChI=1S/C12H10N2OS/c15-12-9-5-6-16-10-4-2-1-3-8(10)11(9)13-7-14-12/h1-4,7H,5-6H2,(H,13,14,15)