(E)-3-[(5-bromanyl-3-nitro-pyridin-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(5-bromanyl-3-nitro-pyridin-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(5-bromo-3-nitro-2-pyridyl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(5-bromo-3-nitro-2-pyridinyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(5-bromo-3-nitropyridin-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(5-bromo-3-nitro-2-pyridyl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C12H8BrN5O2S MolecularWeight: 366.19322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=NC=C(C=C2[N+](=O)[O-])Br)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=NC=C(C=C2[N+](=O)[O-])Br)/C#N

InChI

InChI=1S/C12H8BrN5O2S/c1-7-6-21-12(17-7)8(3-14)4-15-11-10(18(19)20)2-9(13)5-16-11/h2,4-6H,1H3,(H,15,16)/b8-4+