2-[4-[[3-but-3-en-2-yl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[3-but-3-en-2-yl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[[3-(1-methylallyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(3-but-3-en-2-yl-2,4-dioxo-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(3-but-3-en-2-yl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[[2,4-diketo-3-(1-methylallyl)thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)SC1=O

Isomeric SMILES

CC(C=C)N1C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)SC1=O

InChI

InChI=1S/C17H16N2O4S/c1-4-11(2)19-16(20)15(24-17(19)21)10-12-5-6-13(23-8-7-18)14(9-12)22-3/h4-6,9-11H,1,8H2,2-3H3