8aH-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 8aH-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 8aH-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 8aH-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 8aH-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 8aH-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C10H6N2OS MolecularWeight: 202.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=C3C(=NC=NC3=O)S2)C=C1

Isomeric SMILES

C1=CC2C(=C3C(=NC=NC3=O)S2)C=C1

InChI

InChI=1S/C10H6N2OS/c13-9-8-6-3-1-2-4-7(6)14-10(8)12-5-11-9/h1-5,7H