(4-ethyl-2-oxidanylidene-chromen-7-yl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: (4-ethyl-2-oxidanylidene-chromen-7-yl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: (4-ethyl-2-oxo-chromen-7-yl) (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid (4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-2-oxochromen-7-yl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylic acid (4-ethyl-2-keto-chromen-7-yl) ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CSC(=N3)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=CSC(=N3)C

InChI

InChI=1S/C18H15NO4S/c1-3-12-8-18(21)23-16-9-14(5-6-15(12)16)22-17(20)7-4-13-10-24-11(2)19-13/h4-10H,3H2,1-2H3/b7-4+