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

Systemtic Name: 2-[[4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(5-imino-3-oxo-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[[5-imino-3-oxo-4-(2-thiazolyl)-2-thiolanylidene]methyl]-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[[5-imino-3-oxo-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(5-imino-3-keto-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C23H17N3O3S2/c1-28-18-10-14(6-7-17(18)29-13-16-5-3-2-4-15(16)12-24)11-19-21(27)20(22(25)31-19)23-26-8-9-30-23/h2-11,20,25H,13H2,1H3