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

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-5-bromo-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-5-bromo-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-5-bromo-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-5-bromo-2-methoxy-phenoxy]acetonitrile Formula: C19H14BrN3O3S MolecularWeight: 444.30176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)Br)OCC#N

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)Br)OCC#N

InChI

InChI=1S/C19H14BrN3O3S/c1-25-15-9-12(14(20)11-16(15)26-8-7-21)10-17-18(24)23-19(27-17)22-13-5-3-2-4-6-13/h2-6,9-11H,8H2,1H3,(H,22,23,24)/b17-10-