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

Systemtic Name: 2-[4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]-2-bromanyl-phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[(5-imino-3-oxo-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-4-[[5-imino-3-oxo-4-(2-thiazolyl)-2-thiolanylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[[5-imino-3-oxo-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-4-[(5-imino-3-keto-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]acetamide Formula: C16H12BrN3O3S2 MolecularWeight: 438.31878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3S2/c17-9-5-8(1-2-10(9)23-7-12(18)21)6-11-14(22)13(15(19)25-11)16-20-3-4-24-16/h1-6,13,19H,7H2,(H2,18,21)