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

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-chromen-4-one Openeye Name: 3-(2-aminothiazol-4-yl)-2-methyl-chromen-4-one CAS Name: 3-(2-amino-4-thiazolyl)-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-2-methylchromen-4-one Traditional Name: 3-(2-aminothiazol-4-yl)-2-methyl-chromone Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2O1)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2O1)C3=CSC(=N3)N

InChI

InChI=1S/C13H10N2O2S/c1-7-11(9-6-18-13(14)15-9)12(16)8-4-2-3-5-10(8)17-7/h2-6H,1H3,(H2,14,15)