6-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]chromen-2-one

Systemtic Name: 6-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]chromen-2-one Openeye Name: 6-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonylchromen-2-one CAS Name: 6-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]sulfonyl]-1-benzopyran-2-one IUPAC Name: 6-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]chromen-2-one Traditional Name: 6-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonylcoumarin Formula: C21H16N2O4S2 MolecularWeight: 424.49274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C21H16N2O4S2/c1-13-22-18(12-28-13)14-2-5-19-15(10-14)8-9-23(19)29(25,26)17-4-6-20-16(11-17)3-7-21(24)27-20/h2-7,10-12H,8-9H2,1H3