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(5Z)-2-[(3-chloranyl-2-methyl-phenyl)amino]-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one

(5Z)-2-[(3-chloranyl-2-methyl-phenyl)amino]-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-[(3-chloranyl-2-methyl-phenyl)amino]-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(3-chloro-2-methyl-anilino)-5-(1-ethyl-2-oxo-indolin-3-ylidene)thiazol-4-one
CAS Name:(5Z)-2-(3-chloro-2-methylanilino)-5-(1-ethyl-2-oxo-3-indolylidene)-4-thiazolone
IUPAC Name:(5Z)-2-(3-chloro-2-methylanilino)-5-(1-ethyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(3-chloro-2-methyl-anilino)-5-(1-ethyl-2-keto-indolin-3-ylidene)-2-thiazolin-4-one
Formula: C20H16ClN3O2S
MolecularWeight: 397.87794
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=C(C(=CC=C4)Cl)C)C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C/3\C(=O)N=C(S3)NC4=C(C(=CC=C4)Cl)C)/C1=O


InChI

InChI=1S/C20H16ClN3O2S/c1-3-24-15-10-5-4-7-12(15)16(19(24)26)17-18(25)23-20(27-17)22-14-9-6-8-13(21)11(14)2/h4-10H,3H2,1-2H3,(H,22,23,25)/b17-16-


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