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(5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(4-dimethylaminophenyl)methylidene]-1,3-thiazol-4-olate

(5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(4-dimethylaminophenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name:(5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(4-dimethylaminophenyl)methylidene]-1,3-thiazol-4-olate
Openeye Name:(5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-[(4-dimethylaminophenyl)methylene]thiazol-4-olate
CAS Name:(5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(4-dimethylaminophenyl)methylidene]-4-thiazololate
IUPAC Name:(5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(4-dimethylaminophenyl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-[4-(dimethylamino)benzylidene]-3-thiazolin-4-olate
Formula: C19H17ClN3OS-
MolecularWeight: 370.87578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N=C(C(=CC3=CC=C(C=C3)N(C)C)S2)[O-]


Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N=C(/C(=C/C3=CC=C(C=C3)N(C)C)/S2)[O-]


InChI

InChI=1S/C19H18ClN3OS/c1-12-15(20)5-4-6-16(12)21-19-22-18(24)17(25-19)11-13-7-9-14(10-8-13)23(2)3/h4-11H,1-3H3,(H,21,22,24)/p-1/b17-11-


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