8-methoxy-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one

Systemtic Name: 8-methoxy-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one Openeye Name: 8-methoxy-3-(2-methylthiazol-4-yl)chromen-2-one CAS Name: 8-methoxy-3-(2-methyl-4-thiazolyl)-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one Traditional Name: 8-methoxy-3-(2-methylthiazol-4-yl)coumarin Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C14H11NO3S/c1-8-15-11(7-19-8)10-6-9-4-3-5-12(17-2)13(9)18-14(10)16/h3-7H,1-2H3