N-[2-oxidanyl-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[2-oxidanyl-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]phenyl]acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=C3C=CC(=O)C=C3)N2)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=C3C=CC(=O)C=C3)N2)O

InChI

InChI=1S/C17H14N2O3S/c1-10(20)18-14-8-12(4-7-16(14)22)15-9-23-17(19-15)11-2-5-13(21)6-3-11/h2-9,19,22H,1H3,(H,18,20)