N-(5-methyl-1,3-thiazol-2-yl)-5H-chromeno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-5H-chromeno[2,3-d]pyrimidin-4-amine Openeye Name: N-(5-methylthiazol-2-yl)-5H-chromeno[2,3-d]pyrimidin-4-amine CAS Name: N-(5-methyl-2-thiazolyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-amine IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-5H-chromeno[2,3-d]pyrimidin-4-amine Traditional Name: 5H-chromeno[2,3-d]pyrimidin-4-yl-(5-methylthiazol-2-yl)amine Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=C3CC4=CC=CC=C4OC3=NC=N2

Isomeric SMILES

CC1=CN=C(S1)NC2=C3CC4=CC=CC=C4OC3=NC=N2

InChI

InChI=1S/C15H12N4OS/c1-9-7-16-15(21-9)19-13-11-6-10-4-2-3-5-12(10)20-14(11)18-8-17-13/h2-5,7-8H,6H2,1H3,(H,16,17,18,19)