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

Systemtic Name: (E)-3-[(4-iodophenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-iodoanilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-iodoanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-iodoanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-iodoanilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C13H10IN3S MolecularWeight: 367.20807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=C(C=C2)I)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC=C(C=C2)I)/C#N

InChI

InChI=1S/C13H10IN3S/c1-9-8-18-13(17-9)10(6-15)7-16-12-4-2-11(14)3-5-12/h2-5,7-8,16H,1H3/b10-7+