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

Systemtic Name: (2E,3E)-3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E,3E)-3-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: (2E,3E)-3-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2E,3E)-3-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E,3E)-3-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-4-thiazolin-2-ylidene)propionitrile Formula: C14H11BrN2O2S MolecularWeight: 351.21834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O2S/c1-8-7-20-14(17-8)10(6-16)3-9-4-11(15)13(18)12(5-9)19-2/h3-5,7,17H,1-2H3/b9-3-,14-10+