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2-[2-methoxy-4-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile

2-[2-methoxy-4-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name:2-[2-methoxy-4-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile
Openeye Name:2-[2-methoxy-4-[(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile
CAS Name:2-[2-methoxy-4-[(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetonitrile
IUPAC Name:2-[2-methoxy-4-[(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile
Traditional Name:2-[4-[(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile
Formula: C15H15N3O3S
MolecularWeight: 317.3629
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)S1)C


Isomeric SMILES

CN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)S1)C


InChI

InChI=1S/C15H15N3O3S/c1-17-15-18(2)14(19)13(22-15)9-10-4-5-11(21-7-6-16)12(8-10)20-3/h4-5,8-9H,7H2,1-3H3


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