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(5Z)-2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one

(5Z)-2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(3-chloro-4-methyl-anilino)-5-[[5-(3-nitrophenyl)-2-furyl]methylene]thiazol-4-one
CAS Name:(5Z)-2-(3-chloro-4-methylanilino)-5-[[5-(3-nitrophenyl)-2-furanyl]methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-(3-chloro-4-methylanilino)-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(3-chloro-4-methyl-anilino)-5-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-thiazolin-4-one
Formula: C21H14ClN3O4S
MolecularWeight: 439.87156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])S2)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)/C(=C/C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])/S2)Cl


InChI

InChI=1S/C21H14ClN3O4S/c1-12-5-6-14(10-17(12)22)23-21-24-20(26)19(30-21)11-16-7-8-18(29-16)13-3-2-4-15(9-13)25(27)28/h2-11H,1H3,(H,23,24,26)/b19-11-


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