(3S)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-prop-2-enyl-indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-prop-2-enyl-indol-2-one Openeye Name: (3S)-1-allyl-5-chloro-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-prop-2-enyl-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-prop-2-enylindol-2-one Traditional Name: (3S)-1-allyl-5-chloro-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=CS3)O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)C3=CC=CS3)O

InChI

InChI=1S/C17H14ClNO3S/c1-2-7-19-13-6-5-11(18)9-12(13)17(22,16(19)21)10-14(20)15-4-3-8-23-15/h2-6,8-9,22H,1,7,10H2/t17-/m0/s1