7-azanyl-5-(3-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(3-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(3-methoxyphenyl)-4-oxo-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(3-methoxyphenyl)-4-oxo-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(3-methoxyphenyl)-4-oxo-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-4-keto-5-(3-methoxyphenyl)-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=C(OC3=C2C(=O)NC(=S)N3)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=C(OC3=C2C(=O)NC(=S)N3)N)C#N

InChI

InChI=1S/C15H12N4O3S/c1-21-8-4-2-3-7(5-8)10-9(6-16)12(17)22-14-11(10)13(20)18-15(23)19-14/h2-5,10H,17H2,1H3,(H2,18,19,20,23)