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(5E)-2-[[2,6-bis(chloranyl)phenyl]amino]-5-[2-[3-(dimethylamino)pyrrolidin-1-yl]-2-oxidanylidene-ethylidene]-1,3-thiazol-4-one

(5E)-2-[[2,6-bis(chloranyl)phenyl]amino]-5-[2-[3-(dimethylamino)pyrrolidin-1-yl]-2-oxidanylidene-ethylidene]-1,3-thiazol-4-one

Systemtic Name:(5E)-2-[[2,6-bis(chloranyl)phenyl]amino]-5-[2-[3-(dimethylamino)pyrrolidin-1-yl]-2-oxidanylidene-ethylidene]-1,3-thiazol-4-one
Openeye Name:(5E)-2-(2,6-dichloroanilino)-5-[2-[3-(dimethylamino)pyrrolidin-1-yl]-2-oxo-ethylidene]thiazol-4-one
CAS Name:(5E)-2-(2,6-dichloroanilino)-5-[2-[3-(dimethylamino)-1-pyrrolidinyl]-2-oxoethylidene]-4-thiazolone
IUPAC Name:(5E)-2-(2,6-dichloroanilino)-5-[2-[3-(dimethylamino)pyrrolidin-1-yl]-2-oxoethylidene]-1,3-thiazol-4-one
Traditional Name:(5E)-2-(2,6-dichloroanilino)-5-[2-[3-(dimethylamino)pyrrolidino]-2-keto-ethylidene]-2-thiazolin-4-one
Formula: C17H18Cl2N4O2S
MolecularWeight: 413.32142
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C=C2C(=O)N=C(S2)NC3=C(C=CC=C3Cl)Cl


Isomeric SMILES

CN(C)C1CCN(C1)C(=O)/C=C/2\C(=O)N=C(S2)NC3=C(C=CC=C3Cl)Cl


InChI

InChI=1S/C17H18Cl2N4O2S/c1-22(2)10-6-7-23(9-10)14(24)8-13-16(25)21-17(26-13)20-15-11(18)4-3-5-12(15)19/h3-5,8,10H,6-7,9H2,1-2H3,(H,20,21,25)/b13-8+


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