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

Systemtic Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-methyl-N-(2-methylallyl)-3-[(E)-(3-methyl-2-thienyl)methyleneamino]thiazol-2-imine CAS Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-methyl-3-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C14H17N3S2 MolecularWeight: 291.43488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NCC(=C)C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2C(=CSC2=NCC(=C)C)C

InChI

InChI=1S/C14H17N3S2/c1-10(2)7-15-14-17(12(4)9-19-14)16-8-13-11(3)5-6-18-13/h5-6,8-9H,1,7H2,2-4H3/b15-14?,16-8+