8-methyl-7-oxidanylidene-6-phenoxy-pyrido[2,3-d]pyrimidine-2-carbothialdehyde

Systemtic Name: 8-methyl-7-oxidanylidene-6-phenoxy-pyrido[2,3-d]pyrimidine-2-carbothialdehyde Openeye Name: 8-methyl-7-oxo-6-phenoxy-pyrido[2,3-d]pyrimidine-2-carbothialdehyde CAS Name: 8-methyl-7-oxo-6-phenoxy-2-pyrido[2,3-d]pyrimidinecarbothioaldehyde IUPAC Name: 8-methyl-7-oxo-6-phenoxypyrido[2,3-d]pyrimidine-2-carbothialdehyde Traditional Name: 7-keto-8-methyl-6-phenoxy-pyrido[2,3-d]pyrimidine-2-carbothialdehyde Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3)C=S

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3)C=S

InChI

InChI=1S/C15H11N3O2S/c1-18-14-10(8-16-13(9-21)17-14)7-12(15(18)19)20-11-5-3-2-4-6-11/h2-9H,1H3