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

Systemtic Name: (Z)-3-azanyl-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-(m-tolyl)thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-(3-methylphenyl)-4-thiazolyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-[2-(m-tolyl)thiazol-4-yl]but-2-enenitrile Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)C(=C(C)N)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C14H13N3S/c1-9-4-3-5-11(6-9)14-17-13(8-18-14)12(7-15)10(2)16/h3-6,8H,16H2,1-2H3/b12-10+