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

Systemtic Name: 2-[4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(5-imino-3-oxo-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[[5-imino-3-oxo-4-(2-thiazolyl)-2-thiolanylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[5-imino-3-oxo-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(5-imino-3-keto-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]acetamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC(=O)N

InChI

InChI=1S/C16H13N3O3S2/c17-12(20)8-22-10-3-1-9(2-4-10)7-11-14(21)13(15(18)24-11)16-19-5-6-23-16/h1-7,13,18H,8H2,(H2,17,20)