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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CSC(=N1)CC2=CC=CC=C2)N

Isomeric SMILES

C/C(=C(/C#N)\C1=CSC(=N1)CC2=CC=CC=C2)/N

InChI

InChI=1S/C14H13N3S/c1-10(16)12(8-15)13-9-18-14(17-13)7-11-5-3-2-4-6-11/h2-6,9H,7,16H2,1H3/b12-10+