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(5Z)-2-(3-chlorophenyl)imino-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one

(5Z)-2-(3-chlorophenyl)imino-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-(3-chlorophenyl)imino-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(3-chlorophenyl)imino-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-4-one
CAS Name:(5Z)-2-(3-chlorophenyl)imino-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-2-(3-chlorophenyl)imino-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(3-chlorophenyl)imino-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-4-one
Formula: C21H18ClN3OS
MolecularWeight: 395.90512
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C)SC1=NC4=CC(=CC=C4)Cl


Isomeric SMILES

CCN1C(=O)/C(=C/C2=C(NC3=CC=CC=C32)C)/SC1=NC4=CC(=CC=C4)Cl


InChI

InChI=1S/C21H18ClN3OS/c1-3-25-20(26)19(27-21(25)24-15-8-6-7-14(22)11-15)12-17-13(2)23-18-10-5-4-9-16(17)18/h4-12,23H,3H2,1-2H3/b19-12-,24-21?


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