2-(2-azanylidene-1,3-thiazol-3-yl)-1-[3,4-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-[3,4-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(2-iminothiazol-3-yl)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(2-imino-3-thiazolyl)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(2-imino-1,3-thiazol-3-yl)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(2-imino-4-thiazolin-3-yl)ethanone Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CN2C=CSC2=N)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CN2C=CSC2=N)O)O

InChI

InChI=1S/C11H10N2O3S/c12-11-13(3-4-17-11)6-10(16)7-1-2-8(14)9(15)5-7/h1-5,12,14-15H,6H2