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7-azanyl-5-(1-ethylpyrazol-4-yl)-1-methyl-4-oxidanylidene-2-sulfanylidene-pyrido[2,3-d]pyrimidine-6-carbonitrile

7-azanyl-5-(1-ethylpyrazol-4-yl)-1-methyl-4-oxidanylidene-2-sulfanylidene-pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name:7-azanyl-5-(1-ethylpyrazol-4-yl)-1-methyl-4-oxidanylidene-2-sulfanylidene-pyrido[2,3-d]pyrimidine-6-carbonitrile
Openeye Name:7-amino-5-(1-ethylpyrazol-4-yl)-1-methyl-4-oxo-2-thioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile
CAS Name:7-amino-5-(1-ethyl-4-pyrazolyl)-1-methyl-4-oxo-2-sulfanylidene-6-pyrido[2,3-d]pyrimidinecarbonitrile
IUPAC Name:7-amino-5-(1-ethylpyrazol-4-yl)-1-methyl-4-oxo-2-sulfanylidenepyrido[2,3-d]pyrimidine-6-carbonitrile
Traditional Name:7-amino-5-(1-ethylpyrazol-4-yl)-4-keto-1-methyl-2-thioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile
Formula: C14H13N7OS
MolecularWeight: 327.36432
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=C(C(=NC3=C2C(=O)NC(=S)N3C)N)C#N


Isomeric SMILES

CCN1C=C(C=N1)C2=C(C(=NC3=C2C(=O)NC(=S)N3C)N)C#N


InChI

InChI=1S/C14H13N7OS/c1-3-21-6-7(5-17-21)9-8(4-15)11(16)18-12-10(9)13(22)19-14(23)20(12)2/h5-6H,3H2,1-2H3,(H2,16,18)(H,19,22,23)


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