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(5Z)-2-[[2,6-bis(chloranyl)phenyl]amino]-5-[(4-oxidanylidene-1H-quinazolin-6-yl)methylidene]-1,3-thiazol-4-one

(5Z)-2-[[2,6-bis(chloranyl)phenyl]amino]-5-[(4-oxidanylidene-1H-quinazolin-6-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-[[2,6-bis(chloranyl)phenyl]amino]-5-[(4-oxidanylidene-1H-quinazolin-6-yl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(2,6-dichloroanilino)-5-[(4-oxo-1H-quinazolin-6-yl)methylene]thiazol-4-one
CAS Name:(5Z)-2-(2,6-dichloroanilino)-5-[(4-oxo-1H-quinazolin-6-yl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-(2,6-dichloroanilino)-5-[(4-oxo-1H-quinazolin-6-yl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(2,6-dichloroanilino)-5-[(4-keto-1H-quinazolin-6-yl)methylene]-2-thiazolin-4-one
Formula: C18H10Cl2N4O2S
MolecularWeight: 417.2686
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC2=NC(=O)C(=CC3=CC4=C(C=C3)NC=NC4=O)S2)Cl


Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC2=NC(=O)/C(=C/C3=CC4=C(C=C3)NC=NC4=O)/S2)Cl


InChI

InChI=1S/C18H10Cl2N4O2S/c19-11-2-1-3-12(20)15(11)23-18-24-17(26)14(27-18)7-9-4-5-13-10(6-9)16(25)22-8-21-13/h1-8H,(H,21,22,25)(H,23,24,26)/b14-7-


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