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

Systemtic Name: 4-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-4-oxidanylidene-chromen-2-yl]butanoate Openeye Name: 4-[6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)-4-oxo-chromen-2-yl]butanoate CAS Name: 4-[6-ethyl-7-hydroxy-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-2-yl]butanoate IUPAC Name: 4-[6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-2-yl]butanoate Traditional Name: 4-[6-ethyl-7-hydroxy-4-keto-3-(4-methylthiazol-2-yl)chromen-2-yl]butyrate Formula: C19H18NO5S- MolecularWeight: 372.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)CCCC(=O)[O-])C3=NC(=CS3)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)CCCC(=O)[O-])C3=NC(=CS3)C)O

InChI

InChI=1S/C19H19NO5S/c1-3-11-7-12-15(8-13(11)21)25-14(5-4-6-16(22)23)17(18(12)24)19-20-10(2)9-26-19/h7-9,21H,3-6H2,1-2H3,(H,22,23)/p-1