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4-(3,4-dichlorophenyl)-N-methyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-1,3-thiazol-2-imine

4-(3,4-dichlorophenyl)-N-methyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name:4-(3,4-dichlorophenyl)-N-methyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-1,3-thiazol-2-imine
Openeye Name:4-(3,4-dichlorophenyl)-N-methyl-3-[1-(5-methyl-2-furyl)ethylideneamino]thiazol-2-imine
CAS Name:4-(3,4-dichlorophenyl)-N-methyl-3-[1-(5-methyl-2-furanyl)ethylideneamino]-2-thiazolimine
IUPAC Name:4-(3,4-dichlorophenyl)-N-methyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-1,3-thiazol-2-imine
Traditional Name:[4-(3,4-dichlorophenyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-thiazolin-2-ylidene]-methyl-amine
Formula: C17H15Cl2N3OS
MolecularWeight: 380.2915
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NC)C3=CC(=C(C=C3)Cl)Cl)C


Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NC)C3=CC(=C(C=C3)Cl)Cl)C


InChI

InChI=1S/C17H15Cl2N3OS/c1-10-4-7-16(23-10)11(2)21-22-15(9-24-17(22)20-3)12-5-6-13(18)14(19)8-12/h4-9H,1-3H3


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