3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: 3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: 3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: 3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-5-methyl-oxindole Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(S3)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(S3)Cl)O

InChI

InChI=1S/C15H12ClNO3S/c1-8-2-3-10-9(6-8)15(20,14(19)17-10)7-11(18)12-4-5-13(16)21-12/h2-6,20H,7H2,1H3,(H,17,19)