(2Z,3E)-3-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: (2Z,3E)-3-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2Z,3E)-3-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: (2Z,3E)-3-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2Z,3E)-3-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2Z,3E)-3-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-4-thiazolin-2-ylidene)propionitrile Formula: C13H9BrN2OS MolecularWeight: 321.19236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C=C2C=CC(=O)C(=C2)Br)C#N)N1

Isomeric SMILES

CC1=CS/C(=C(/C=C/2\C=CC(=O)C(=C2)Br)\C#N)/N1

InChI

InChI=1S/C13H9BrN2OS/c1-8-7-18-13(16-8)10(6-15)4-9-2-3-12(17)11(14)5-9/h2-5,7,16H,1H3/b9-4+,13-10-