(Z)-3-azanyl-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]but-2-enenitrile Formula: C13H11N3OS MolecularWeight: 257.31094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CSC(=C2C=CC(=O)C=C2)N1)N

Isomeric SMILES

C/C(=C(/C#N)\C1=CSC(=C2C=CC(=O)C=C2)N1)/N

InChI

InChI=1S/C13H11N3OS/c1-8(15)11(6-14)12-7-18-13(16-12)9-2-4-10(17)5-3-9/h2-5,7,16H,15H2,1H3/b11-8+