8-methyl-1-oxidanylidene-2-[(2-sulfanylidene-1H-pyridin-3-yl)carbonylamino]-2,4-diazaspiro[4.5]dec-3-en-3-olate

Systemtic Name: 8-methyl-1-oxidanylidene-2-[(2-sulfanylidene-1H-pyridin-3-yl)carbonylamino]-2,4-diazaspiro[4.5]dec-3-en-3-olate Openeye Name: 8-methyl-1-oxo-2-[(2-thioxo-1H-pyridine-3-carbonyl)amino]-2,4-diazaspiro[4.5]dec-3-en-3-olate CAS Name: 8-methyl-1-oxo-2-[[oxo-(2-sulfanylidene-1H-pyridin-3-yl)methyl]amino]-2,4-diazaspiro[4.5]dec-3-en-3-olate IUPAC Name: 8-methyl-1-oxo-2-[(2-sulfanylidene-1H-pyridine-3-carbonyl)amino]-2,4-diazaspiro[4.5]dec-3-en-3-olate Traditional Name: 1-keto-8-methyl-2-[(2-thioxo-1H-pyridine-3-carbonyl)amino]-2,4-diazaspiro[4.5]dec-3-en-3-olate Formula: C15H17N4O3S- MolecularWeight: 333.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=N2)[O-])NC(=O)C3=CC=CNC3=S

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=N2)[O-])NC(=O)C3=CC=CNC3=S

InChI

InChI=1S/C15H18N4O3S/c1-9-4-6-15(7-5-9)13(21)19(14(22)17-15)18-11(20)10-3-2-8-16-12(10)23/h2-3,8-9H,4-7H2,1H3,(H,16,23)(H,17,22)(H,18,20)/p-1