4-(5-bromanylthiophen-2-yl)-N-ethyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-ethyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(5-bromo-2-thienyl)-N-ethyl-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(5-bromo-2-thiophenyl)-N-ethyl-3-[(E)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(5-bromothiophen-2-yl)-N-ethyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(5-bromo-2-thienyl)-2-ethylimino-4-thiazolin-3-yl]-(2-pyridylmethylene)amine Formula: C15H13BrN4S2 MolecularWeight: 393.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(S2)Br)N=CC3=CC=CC=N3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(S2)Br)/N=C/C3=CC=CC=N3

InChI

InChI=1S/C15H13BrN4S2/c1-2-17-15-20(19-9-11-5-3-4-8-18-11)12(10-21-15)13-6-7-14(16)22-13/h3-10H,2H2,1H3/b17-15?,19-9+