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

Systemtic Name: (E)-3-[2-(3-methoxyphenyl)hydrazinyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[2-(3-methoxyphenyl)hydrazino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(3-methoxyphenyl)hydrazo]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[2-(3-methoxyphenyl)hydrazinyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[N'-(3-methoxyphenyl)hydrazino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC2=CC(=CC=C2)OC)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC2=CC(=CC=C2)OC)/C#N

InChI

InChI=1S/C14H14N4OS/c1-10-9-20-14(17-10)11(7-15)8-16-18-12-4-3-5-13(6-12)19-2/h3-6,8-9,16,18H,1-2H3/b11-8+