3-[2-(1H-indol-3-yl)-2,3-dihydro-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-(1H-indol-3-yl)-2,3-dihydro-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(1H-indol-3-yl)-2,3-dihydrothiazol-4-yl]chromen-2-one CAS Name: 3-[2-(1H-indol-3-yl)-2,3-dihydrothiazol-4-yl]-1-benzopyran-2-one IUPAC Name: 3-[2-(1H-indol-3-yl)-2,3-dihydro-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(1H-indol-3-yl)-4-thiazolin-4-yl]coumarin Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H14N2O2S/c23-20-14(9-12-5-1-4-8-18(12)24-20)17-11-25-19(22-17)15-10-21-16-7-3-2-6-13(15)16/h1-11,19,21-22H