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

Systemtic Name: 8-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one Openeye Name: 8-methoxy-3-(4-phenylthiazol-2-yl)chromen-2-one CAS Name: 8-methoxy-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one Traditional Name: 8-methoxy-3-(4-phenylthiazol-2-yl)coumarin Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

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