2-[2-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(5-imino-3-oxo-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-[[5-imino-3-oxo-4-(2-thiazolyl)-2-thiolanylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[[5-imino-3-oxo-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(5-imino-3-keto-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]acetonitrile Formula: C16H11N3O2S2 MolecularWeight: 341.40744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC#N

InChI

InChI=1S/C16H11N3O2S2/c17-5-7-21-11-4-2-1-3-10(11)9-12-14(20)13(15(18)23-12)16-19-6-8-22-16/h1-4,6,8-9,13,18H,7H2