6-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one

Systemtic Name: 6-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one Openeye Name: 6-methoxy-3-(4-phenylthiazol-2-yl)chromen-2-one CAS Name: 6-methoxy-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-one IUPAC Name: 6-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one Traditional Name: 6-methoxy-3-(4-phenylthiazol-2-yl)coumarin Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H13NO3S/c1-22-14-7-8-17-13(9-14)10-15(19(21)23-17)18-20-16(11-24-18)12-5-3-2-4-6-12/h2-11H,1H3