6-azanyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 6-azanyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 6-amino-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 6-amino-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 6-amino-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 6-amino-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)SC3=C2NC=NC3=O

Isomeric SMILES

C1=CC2=C(C(=C1)N)SC3=C2NC=NC3=O

InChI

InChI=1S/C10H7N3OS/c11-6-3-1-2-5-7-9(15-8(5)6)10(14)13-4-12-7/h1-4H,11H2,(H,12,13,14)