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

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

Systemtic Name:(5Z)-2-[(3-chloranyl-2-methyl-phenyl)amino]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(3-chloro-2-methyl-anilino)-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazol-4-one
CAS Name:(5Z)-2-(3-chloro-2-methylanilino)-5-(1-methyl-2-oxo-3-indolylidene)-4-thiazolone
IUPAC Name:(5Z)-2-(3-chloro-2-methylanilino)-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(3-chloro-2-methyl-anilino)-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thiazolin-4-one
Formula: C19H14ClN3O2S
MolecularWeight: 383.85136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)C)S2


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)C)/S2


InChI

InChI=1S/C19H14ClN3O2S/c1-10-12(20)7-5-8-13(10)21-19-22-17(24)16(26-19)15-11-6-3-4-9-14(11)23(2)18(15)25/h3-9H,1-2H3,(H,21,22,24)/b16-15-


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