6-chloranyl-4-methyl-7-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]chromen-2-one

Systemtic Name: 6-chloranyl-4-methyl-7-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]chromen-2-one Openeye Name: 6-chloro-4-methyl-7-[[2-(p-tolyl)thiazol-4-yl]methoxy]chromen-2-one CAS Name: 6-chloro-4-methyl-7-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]-1-benzopyran-2-one IUPAC Name: 6-chloro-4-methyl-7-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]chromen-2-one Traditional Name: 6-chloro-4-methyl-7-[[2-(p-tolyl)thiazol-4-yl]methoxy]coumarin Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl

InChI

InChI=1S/C21H16ClNO3S/c1-12-3-5-14(6-4-12)21-23-15(11-27-21)10-25-19-9-18-16(8-17(19)22)13(2)7-20(24)26-18/h3-9,11H,10H2,1-2H3