(E)-3-(3-bromanyl-1,2-thiazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-1,2-thiazol-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-bromoisothiazol-4-yl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-isothiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-1,2-thiazol-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromoisothiazol-4-yl)acrylonitrile Formula: C6H3BrN2S MolecularWeight: 215.07042

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NS1)Br)C=CC#N

Isomeric SMILES

C1=C(C(=NS1)Br)/C=C/C#N

InChI

InChI=1S/C6H3BrN2S/c7-6-5(2-1-3-8)4-10-9-6/h1-2,4H/b2-1+