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

Systemtic Name: (E)-3-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(5-bromothiazol-2-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(5-bromo-2-thiazolyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(5-bromo-1,3-thiazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(5-bromothiazol-2-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C10H7BrN4S2 MolecularWeight: 327.22338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=NC=C(S2)Br)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=NC=C(S2)Br)/C#N

InChI

InChI=1S/C10H7BrN4S2/c1-6-5-16-9(15-6)7(2-12)3-13-10-14-4-8(11)17-10/h3-5H,1H3,(H,13,14)/b7-3+