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

Systemtic Name: (Z)-3-azanyl-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-(3-chlorophenyl)thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-(3-chlorophenyl)-4-thiazolyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-[2-(3-chlorophenyl)thiazol-4-yl]but-2-enenitrile Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3S/c1-8(16)11(6-15)12-7-18-13(17-12)9-3-2-4-10(14)5-9/h2-5,7H,16H2,1H3/b11-8+