2,4-bis(oxidanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,4-bis(oxidanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,4-dihydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,4-dihydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,4-dihydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,4-dihydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C14H14N2O3S/c17-8-5-6-9(11(18)7-8)13(19)16-14-15-10-3-1-2-4-12(10)20-14/h5-7,17-18H,1-4H2,(H,15,16,19)