[(3S)-5-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-3-cyano-4-oxidanylidene-pent-1-en-2-yl]azanium

Systemtic Name: [(3S)-5-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-3-cyano-4-oxidanylidene-pent-1-en-2-yl]azanium Openeye Name: [(2S)-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-2-cyano-1-methylene-3-oxo-butyl]ammonium CAS Name: [(3S)-5-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-3-cyano-4-oxopent-1-en-2-yl]ammonium IUPAC Name: [(3S)-5-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-3-cyano-4-oxopent-1-en-2-yl]azanium Traditional Name: 1-[(1S)-3-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-1-cyano-2-keto-propyl]vinylammonium Formula: C10H12N5O2S+ MolecularWeight: 266.29958

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)CSC1=NC(=O)C=C(N1)N)[NH3+]

Isomeric SMILES

C=C([C@@H](C#N)C(=O)CSC1=NC(=O)C=C(N1)N)[NH3+]

InChI

InChI=1S/C10H11N5O2S/c1-5(12)6(3-11)7(16)4-18-10-14-8(13)2-9(17)15-10/h2,6H,1,4,12H2,(H3,13,14,15,17)/p+1/t6-/m1/s1