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

Systemtic Name: 8-azanyl-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 8-amino-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 8-amino-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 8-amino-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 8-amino-3H-benzothiopheno[2,3-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=C2C(=O)NC=N3

Isomeric SMILES

C1=CC2=C(C(=C1)N)SC3=C2C(=O)NC=N3

InChI

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