4-(5-bromanylthiophen-2-yl)-N-cyclopropyl-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-cyclopropyl-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(5-bromo-2-thienyl)-N-cyclopropyl-3-[(E)-(5-methyl-2-furyl)methyleneamino]thiazol-2-imine hydrobromide CAS Name: 4-(5-bromo-2-thiophenyl)-N-cyclopropyl-3-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-thiazolimine hydrobromide IUPAC Name: 4-(5-bromothiophen-2-yl)-N-cyclopropyl-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-imine hydrobromide Traditional Name: (E)-[4-(5-bromo-2-thienyl)-2-cyclopropylimino-4-thiazolin-3-yl]-[(5-methyl-2-furyl)methylene]amine hydrobromide Formula: C16H15Br2N3OS2 MolecularWeight: 489.2478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NC3CC3)C4=CC=C(S4)Br.Br

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C(=CSC2=NC3CC3)C4=CC=C(S4)Br.Br

InChI

InChI=1S/C16H14BrN3OS2.BrH/c1-10-2-5-12(21-10)8-18-20-13(14-6-7-15(17)23-14)9-22-16(20)19-11-3-4-11;/h2,5-9,11H,3-4H2,1H3;1H/b18-8+,19-16?;