(E)-3-(3-bromanyl-4-oxidanidyl-phenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enimidate

Systemtic Name: (E)-3-(3-bromanyl-4-oxidanidyl-phenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enimidate Openeye Name: (E)-3-(3-bromo-4-oxido-phenyl)-2-cyano-N-thiazol-2-yl-prop-2-enimidate CAS Name: (E)-3-(3-bromo-4-oxidophenyl)-2-cyano-N-(2-thiazolyl)-2-propenimidate IUPAC Name: (E)-3-(3-bromo-4-oxidophenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enimidate Traditional Name: (E)-3-(3-bromo-4-oxido-phenyl)-2-cyano-N-thiazol-2-yl-acrylimidate Formula: C13H6BrN3O2S-2 MolecularWeight: 348.17464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C(=NC2=NC=CS2)[O-])Br)[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=C(\C#N)/C(=NC2=NC=CS2)[O-])Br)[O-]

InChI

InChI=1S/C13H8BrN3O2S/c14-10-6-8(1-2-11(10)18)5-9(7-15)12(19)17-13-16-3-4-20-13/h1-6,18H,(H,16,17,19)/p-2/b9-5+