4-(5-bromanylthiophen-2-yl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(5-bromo-2-thienyl)-3-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(5-bromo-2-thiophenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(5-bromothiophen-2-yl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(5-bromo-2-thienyl)-3-[(E)-p-anisylideneamino]-4-thiazolin-2-ylidene]amine Formula: C18H16BrN3OS2 MolecularWeight: 434.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=CSC2=NCC=C)C3=CC=C(S3)Br

InChI

InChI=1S/C18H16BrN3OS2/c1-3-10-20-18-22(15(12-24-18)16-8-9-17(19)25-16)21-11-13-4-6-14(23-2)7-5-13/h3-9,11-12H,1,10H2,2H3/b20-18?,21-11+