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(5Z)-5-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazol-4-olate

(5Z)-5-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazol-4-olate

Systemtic Name:(5Z)-5-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazol-4-olate
Openeye Name:(5Z)-5-(1-butyl-2-oxo-indolin-3-ylidene)-2-(3-chloro-4-methyl-phenyl)imino-thiazol-4-olate
CAS Name:(5Z)-5-(1-butyl-2-oxo-3-indolylidene)-2-(3-chloro-4-methylphenyl)imino-4-thiazololate
IUPAC Name:(5Z)-5-(1-butyl-2-oxoindol-3-ylidene)-2-(3-chloro-4-methylphenyl)imino-1,3-thiazol-4-olate
Traditional Name:(5Z)-5-(1-butyl-2-keto-indolin-3-ylidene)-2-(3-chloro-4-methyl-phenyl)imino-3-thiazolin-4-olate
Formula: C22H19ClN3O2S-
MolecularWeight: 424.92316
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C3C(=NC(=NC4=CC(=C(C=C4)C)Cl)S3)[O-])C1=O


Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=C/3\C(=NC(=NC4=CC(=C(C=C4)C)Cl)S3)[O-])/C1=O


InChI

InChI=1S/C22H20ClN3O2S/c1-3-4-11-26-17-8-6-5-7-15(17)18(21(26)28)19-20(27)25-22(29-19)24-14-10-9-13(2)16(23)12-14/h5-10,12H,3-4,11H2,1-2H3,(H,24,25,27)/p-1/b19-18-


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