N-(2-methylprop-2-enyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[(5-methyl-2-thienyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-[(5-methyl-2-thiophenyl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[(5-methyl-2-thienyl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C17H17N3S3 MolecularWeight: 359.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(S1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=CS3

InChI

InChI=1S/C17H17N3S3/c1-12(2)9-18-17-20(19-10-14-7-6-13(3)23-14)15(11-22-17)16-5-4-8-21-16/h4-8,10-11H,1,9H2,2-3H3