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

Systemtic Name: 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]acetamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S/c13-10(16)6-18-8-3-1-7(2-4-8)5-9-11(17)15-12(14)19-9/h1-5H,6H2,(H2,13,16)(H2,14,15,17)