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(5Z)-2-[(3-chloranyl-4-methyl-phenyl)amino]-5-(7-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

(5Z)-2-[(3-chloranyl-4-methyl-phenyl)amino]-5-(7-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-[(3-chloranyl-4-methyl-phenyl)amino]-5-(7-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(3-chloro-4-methyl-anilino)-5-(7-ethyl-2-oxo-indolin-3-ylidene)thiazol-4-one
CAS Name:(5Z)-2-(3-chloro-4-methylanilino)-5-(7-ethyl-2-oxo-1H-indol-3-ylidene)-4-thiazolone
IUPAC Name:(5Z)-2-(3-chloro-4-methylanilino)-5-(7-ethyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(3-chloro-4-methyl-anilino)-5-(7-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:

CCC1=CC=CC2=C1NC(=O)C2=C3C(=O)N=C(S3)NC4=CC(=C(C=C4)C)Cl


Isomeric SMILES

CCC1=CC=CC\2=C1NC(=O)/C2=C\3/C(=O)N=C(S3)NC4=CC(=C(C=C4)C)Cl


InChI

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


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