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N-(2-chlorophenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

N-(2-chlorophenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name:N-(2-chlorophenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
Openeye Name:N-(2-chlorophenyl)-3-[(5-methyl-2-furyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine
CAS Name:N-(2-chlorophenyl)-3-[(5-methyl-2-furanyl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine
IUPAC Name:N-(2-chlorophenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
Traditional Name:(2-chlorophenyl)-[3-[(5-methyl-2-furyl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine
Formula: C19H14ClN3OS2
MolecularWeight: 399.91696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NC3=CC=CC=C3Cl)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(O1)C=NN2C(=CSC2=NC3=CC=CC=C3Cl)C4=CC=CS4


InChI

InChI=1S/C19H14ClN3OS2/c1-13-8-9-14(24-13)11-21-23-17(18-7-4-10-25-18)12-26-19(23)22-16-6-3-2-5-15(16)20/h2-12H,1H3


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