2-[2-methoxy-6-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-6-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-6-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-6-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-6-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetonitrile Formula: C13H10N2O3S2 MolecularWeight: 306.3601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC#N)C=C2C(=O)NC(=S)S2

Isomeric SMILES

COC1=CC=CC(=C1OCC#N)C=C2C(=O)NC(=S)S2

InChI

InChI=1S/C13H10N2O3S2/c1-17-9-4-2-3-8(11(9)18-6-5-14)7-10-12(16)15-13(19)20-10/h2-4,7H,6H2,1H3,(H,15,16,19)