8-methyl-7-oxidanyl-4-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]chromen-2-one

Systemtic Name: 8-methyl-7-oxidanyl-4-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]chromen-2-one Openeye Name: 7-hydroxy-8-methyl-4-[[[(R)-phenyl(2-thienyl)methyl]amino]methyl]chromen-2-one CAS Name: 7-hydroxy-8-methyl-4-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]-1-benzopyran-2-one IUPAC Name: 7-hydroxy-8-methyl-4-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]chromen-2-one Traditional Name: 7-hydroxy-8-methyl-4-[[[(R)-phenyl(2-thienyl)methyl]amino]methyl]coumarin Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CNC(C3=CC=CC=C3)C4=CC=CS4)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN[C@H](C3=CC=CC=C3)C4=CC=CS4)O

InChI

InChI=1S/C22H19NO3S/c1-14-18(24)10-9-17-16(12-20(25)26-22(14)17)13-23-21(19-8-5-11-27-19)15-6-3-2-4-7-15/h2-12,21,23-24H,13H2,1H3/t21-/m1/s1