2-[2-methoxy-4-[(Z)-(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(Z)-(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(Z)-[4-oxo-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(Z)-[4-oxo-3-(3-pyridinyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(Z)-(4-oxo-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[4-keto-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C18H13N3O3S2 MolecularWeight: 383.44412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3S2/c1-23-15-9-12(4-5-14(15)24-8-6-19)10-16-17(22)21(18(25)26-16)13-3-2-7-20-11-13/h2-5,7,9-11H,8H2,1H3/b16-10-