[azanyl-[6-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-3-pyridyl]methylene]ammonium Formula: C13H16N5OS+ MolecularWeight: 290.36404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC2=NC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SC2=NC=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C13H15N5OS/c1-2-3-9-6-10(19)18-13(17-9)20-11-5-4-8(7-16-11)12(14)15/h4-7H,2-3H2,1H3,(H3,14,15)(H,17,18,19)/p+1