7-[(2-phenyl-1,3-thiazol-4-yl)methoxy]chromen-2-one

Systemtic Name: 7-[(2-phenyl-1,3-thiazol-4-yl)methoxy]chromen-2-one Openeye Name: 7-[(2-phenylthiazol-4-yl)methoxy]chromen-2-one CAS Name: 7-[(2-phenyl-4-thiazolyl)methoxy]-1-benzopyran-2-one IUPAC Name: 7-[(2-phenyl-1,3-thiazol-4-yl)methoxy]chromen-2-one Traditional Name: 7-[(2-phenylthiazol-4-yl)methoxy]coumarin Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H13NO3S/c21-18-9-7-13-6-8-16(10-17(13)23-18)22-11-15-12-24-19(20-15)14-4-2-1-3-5-14/h1-10,12H,11H2