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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(NC(=O)N=C3S2)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(NC(=O)N=C3S2)N

InChI

InChI=1S/C10H7N3OS/c11-8-7-5-3-1-2-4-6(5)15-9(7)13-10(14)12-8/h1-4H,(H3,11,12,13,14)