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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: (4-methyl-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-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-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 (2-keto-4-methyl-chromen-7-yl) ester Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=CSC(=N3)C

InChI

InChI=1S/C17H13NO4S/c1-10-7-17(20)22-15-8-13(4-5-14(10)15)21-16(19)6-3-12-9-23-11(2)18-12/h3-9H,1-2H3/b6-3+