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

Systemtic Name: 2-[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-5-bromanyl-2-ethoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-5-bromo-2-ethoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-5-bromo-2-ethoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-5-bromo-2-ethoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-5-bromo-2-ethoxy-phenoxy]acetonitrile Formula: C14H12BrN3O3S MolecularWeight: 382.23238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)N)Br)OCC#N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C\2/C(=O)N=C(S2)N)Br)OCC#N

InChI

InChI=1S/C14H12BrN3O3S/c1-2-20-10-5-8(6-12-13(19)18-14(17)22-12)9(15)7-11(10)21-4-3-16/h5-7H,2,4H2,1H3,(H2,17,18,19)/b12-6-