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

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

Systemtic Name:(5Z)-2-(3-chloranyl-4-methoxy-phenyl)imino-5-[(4-dimethylaminophenyl)methylidene]-1,3-thiazol-4-olate
Openeye Name:(5Z)-2-(3-chloro-4-methoxy-phenyl)imino-5-[(4-dimethylaminophenyl)methylene]thiazol-4-olate
CAS Name:(5Z)-2-(3-chloro-4-methoxyphenyl)imino-5-[(4-dimethylaminophenyl)methylidene]-4-thiazololate
IUPAC Name:(5Z)-2-(3-chloro-4-methoxyphenyl)imino-5-[(4-dimethylaminophenyl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5Z)-2-(3-chloro-4-methoxy-phenyl)imino-5-[4-(dimethylamino)benzylidene]-3-thiazolin-4-olate
Formula: C19H17ClN3O2S-
MolecularWeight: 386.87518
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=NC(=NC3=CC(=C(C=C3)OC)Cl)S2)[O-]


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=NC(=NC3=CC(=C(C=C3)OC)Cl)S2)[O-]


InChI

InChI=1S/C19H18ClN3O2S/c1-23(2)14-7-4-12(5-8-14)10-17-18(24)22-19(26-17)21-13-6-9-16(25-3)15(20)11-13/h4-11H,1-3H3,(H,21,22,24)/p-1/b17-10-


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