[6-methyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [6-methyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [6-methyl-3-(2-methylthiazol-4-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [6-methyl-3-(2-methyl-4-thiazolyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-methyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-6-methyl-3-(2-methylthiazol-4-yl)chromen-7-yl] ester Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CSC(=N3)C)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CSC(=N3)C)OC(=O)C

InChI

InChI=1S/C16H13NO4S/c1-8-4-11-15(5-14(8)21-10(3)18)20-6-12(16(11)19)13-7-22-9(2)17-13/h4-7H,1-3H3