5-methyl-3-(4-methyl-1,3-thiazol-2-yl)-7-prop-2-enoxy-chromen-4-one

Systemtic Name: 5-methyl-3-(4-methyl-1,3-thiazol-2-yl)-7-prop-2-enoxy-chromen-4-one Openeye Name: 7-allyloxy-5-methyl-3-(4-methylthiazol-2-yl)chromen-4-one CAS Name: 5-methyl-3-(4-methyl-2-thiazolyl)-7-prop-2-enoxy-1-benzopyran-4-one IUPAC Name: 5-methyl-3-(4-methyl-1,3-thiazol-2-yl)-7-prop-2-enoxychromen-4-one Traditional Name: 7-allyloxy-5-methyl-3-(4-methylthiazol-2-yl)chromone Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=CO2)C3=NC(=CS3)C)OCC=C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)C(=CO2)C3=NC(=CS3)C)OCC=C

InChI

InChI=1S/C17H15NO3S/c1-4-5-20-12-6-10(2)15-14(7-12)21-8-13(16(15)19)17-18-11(3)9-22-17/h4,6-9H,1,5H2,2-3H3