(Z)-3-azanyl-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-(3-methoxyphenyl)thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-(3-methoxyphenyl)-4-thiazolyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-[2-(3-methoxyphenyl)thiazol-4-yl]but-2-enenitrile Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CSC(=N1)C2=CC(=CC=C2)OC)N

Isomeric SMILES

C/C(=C(/C#N)\C1=CSC(=N1)C2=CC(=CC=C2)OC)/N

InChI

InChI=1S/C14H13N3OS/c1-9(16)12(7-15)13-8-19-14(17-13)10-4-3-5-11(6-10)18-2/h3-6,8H,16H2,1-2H3/b12-9+