4-[(E)-but-2-enoxy]-1,1-bis(oxidanylidene)-3-phenyl-1,2-benzothiazole-6-carboxylic acid

Systemtic Name: 4-[(E)-but-2-enoxy]-1,1-bis(oxidanylidene)-3-phenyl-1,2-benzothiazole-6-carboxylic acid Openeye Name: 4-[(E)-but-2-enoxy]-1,1-dioxo-3-phenyl-1,2-benzothiazole-6-carboxylic acid CAS Name: 4-[(E)-but-2-enoxy]-1,1-dioxo-3-phenyl-1,2-benzothiazole-6-carboxylic acid IUPAC Name: 4-[(E)-but-2-enoxy]-1,1-dioxo-3-phenyl-1,2-benzothiazole-6-carboxylic acid Traditional Name: 4-[(E)-but-2-enoxy]-1,1-diketo-3-phenyl-1,2-benzothiazole-6-carboxylic acid Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C2C(=CC(=C1)C(=O)O)S(=O)(=O)N=C2C3=CC=CC=C3

Isomeric SMILES

C/C=C/COC1=C2C(=CC(=C1)C(=O)O)S(=O)(=O)N=C2C3=CC=CC=C3

InChI

InChI=1S/C18H15NO5S/c1-2-3-9-24-14-10-13(18(20)21)11-15-16(14)17(19-25(15,22)23)12-7-5-4-6-8-12/h2-8,10-11H,9H2,1H3,(H,20,21)/b3-2+