N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-bis(oxidanyl)benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dihydroxy-benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dihydroxybenzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dihydroxybenzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dihydroxy-benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H14N2O3S/c1-2-9-3-5-11-14(7-9)22-16(17-11)18-15(21)10-4-6-12(19)13(20)8-10/h3-8,19-20H,2H2,1H3,(H,17,18,21)