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

Systemtic Name: 6-methyl-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one Openeye Name: 6-methyl-3-(2-methylthiazol-4-yl)chromen-2-one CAS Name: 6-methyl-3-(2-methyl-4-thiazolyl)-1-benzopyran-2-one IUPAC Name: 6-methyl-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one Traditional Name: 6-methyl-3-(2-methylthiazol-4-yl)coumarin Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2S/c1-8-3-4-13-10(5-8)6-11(14(16)17-13)12-7-18-9(2)15-12/h3-7H,1-2H3