(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-1H-indene-1-carboxylic acid

Systemtic Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-1H-indene-1-carboxylic acid Openeye Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-oxo-indane-1-carboxylic acid CAS Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-oxo-1H-indene-1-carboxylic acid IUPAC Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-oxo-1H-indene-1-carboxylic acid Traditional Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-keto-indane-1-carboxylic acid Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(C4=CC=CC=C4C3=O)C(=O)O

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/3\C(C4=CC=CC=C4C3=O)C(=O)O

InChI

InChI=1S/C19H15NO3S/c1-2-20-13-9-5-6-10-14(13)24-18(20)16-15(19(22)23)11-7-3-4-8-12(11)17(16)21/h3-10,15H,2H2,1H3,(H,22,23)/b18-16+