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

Systemtic Name: 7-azanyl-5-(3,4-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(3,4-dimethoxyphenyl)-4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(3,4-dimethoxyphenyl)-4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(3,4-dimethoxyphenyl)-4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(3,4-dimethoxyphenyl)-4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C16H13N5O3S MolecularWeight: 355.37112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NC3=C2C(=O)NC(=S)N3)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=NC3=C2C(=O)NC(=S)N3)N)C#N)OC

InChI

InChI=1S/C16H13N5O3S/c1-23-9-4-3-7(5-10(9)24-2)11-8(6-17)13(18)19-14-12(11)15(22)21-16(25)20-14/h3-5H,1-2H3,(H4,18,19,20,21,22,25)