(E)-3-(2-azanyl-3-bromanyl-2H-1,3-thiazol-4-yl)prop-2-enethial

Systemtic Name: (E)-3-(2-azanyl-3-bromanyl-2H-1,3-thiazol-4-yl)prop-2-enethial Openeye Name: (E)-3-(2-amino-3-bromo-2H-thiazol-4-yl)prop-2-enethial CAS Name: (E)-3-(2-amino-3-bromo-2H-thiazol-4-yl)-2-propenethial IUPAC Name: (E)-3-(2-amino-3-bromo-2H-1,3-thiazol-4-yl)prop-2-enethial Traditional Name: (E)-3-(2-amino-3-bromo-4-thiazolin-4-yl)thioacrylaldehyde Formula: C6H7BrN2S2 MolecularWeight: 251.16718

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(S1)N)Br)C=CC=S

Isomeric SMILES

C1=C(N(C(S1)N)Br)/C=C/C=S

InChI

InChI=1S/C6H7BrN2S2/c7-9-5(2-1-3-10)4-11-6(9)8/h1-4,6H,8H2/b2-1+