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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C=N3)N

InChI

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