[azanyl-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-[(6-oxo-1H-pyrimidin-2-yl)thio]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-[(6-keto-1H-pyrimidin-2-yl)thio]-3-pyridyl]methylene]ammonium Formula: C10H10N5OS+ MolecularWeight: 248.2843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SC2=NC=CC(=O)N2)C(=[NH2+])N

Isomeric SMILES

C1=CC(=C(N=C1)SC2=NC=CC(=O)N2)C(=[NH2+])N

InChI

InChI=1S/C10H9N5OS/c11-8(12)6-2-1-4-13-9(6)17-10-14-5-3-7(16)15-10/h1-5H,(H3,11,12)(H,14,15,16)/p+1