2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-bromanyl-phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-bromanyl-phenoxy]ethanenitrile Openeye Name: 2-[2-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-bromo-phenoxy]acetonitrile CAS Name: 2-[2-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-bromophenoxy]acetonitrile IUPAC Name: 2-[2-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-bromophenoxy]acetonitrile Traditional Name: 2-[2-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-bromo-phenoxy]acetonitrile Formula: C12H8BrN3O2S MolecularWeight: 338.17982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=C2C(=O)N=C(S2)N)OCC#N

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C\2/C(=O)N=C(S2)N)OCC#N

InChI

InChI=1S/C12H8BrN3O2S/c13-8-1-2-9(18-4-3-14)7(5-8)6-10-11(17)16-12(15)19-10/h1-2,5-6H,4H2,(H2,15,16,17)/b10-6-