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(3E)-5-chloranyl-3-[(5-methyl-3-sulfanyl-thiophen-2-yl)methylidene]-1H-indol-2-one

(3E)-5-chloranyl-3-[(5-methyl-3-sulfanyl-thiophen-2-yl)methylidene]-1H-indol-2-one

Systemtic Name:(3E)-5-chloranyl-3-[(5-methyl-3-sulfanyl-thiophen-2-yl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-5-chloro-3-[(5-methyl-3-sulfanyl-2-thienyl)methylene]indolin-2-one
CAS Name:(3E)-5-chloro-3-[(3-mercapto-5-methyl-2-thiophenyl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-5-chloro-3-[(5-methyl-3-sulfanylthiophen-2-yl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-5-chloro-3-[(3-mercapto-5-methyl-2-thienyl)methylene]oxindole
Formula: C14H10ClNOS2
MolecularWeight: 307.8183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)S


Isomeric SMILES

CC1=CC(=C(S1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)S


InChI

InChI=1S/C14H10ClNOS2/c1-7-4-12(18)13(19-7)6-10-9-5-8(15)2-3-11(9)16-14(10)17/h2-6,18H,1H3,(H,16,17)/b10-6+


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