3-(2-azanyl-1,3-thiazol-4-yl)-2,6-dimethyl-chromen-4-one

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-2,6-dimethyl-chromen-4-one Openeye Name: 3-(2-aminothiazol-4-yl)-2,6-dimethyl-chromen-4-one CAS Name: 3-(2-amino-4-thiazolyl)-2,6-dimethyl-1-benzopyran-4-one IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-2,6-dimethylchromen-4-one Traditional Name: 3-(2-aminothiazol-4-yl)-2,6-dimethyl-chromone Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)C3=CSC(=N3)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)C3=CSC(=N3)N)C

InChI

InChI=1S/C14H12N2O2S/c1-7-3-4-11-9(5-7)13(17)12(8(2)18-11)10-6-19-14(15)16-10/h3-6H,1-2H3,(H2,15,16)