3-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(pyrimidin-2-ylamino)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-(2-pyrimidinylamino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(2-pyrimidylamino)thiazol-4-yl]coumarin Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=NC=CC=N4

InChI

InChI=1S/C16H10N4O2S/c21-14-11(8-10-4-1-2-5-13(10)22-14)12-9-23-16(19-12)20-15-17-6-3-7-18-15/h1-9H,(H,17,18,19,20)