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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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