3-[(E)-cyano(1H-quinolin-2-ylidene)methyl]-1-benzothiophene-2-carboxylic acid

Systemtic Name: 3-[(E)-cyano(1H-quinolin-2-ylidene)methyl]-1-benzothiophene-2-carboxylic acid Openeye Name: 3-[(E)-cyano(1H-quinolin-2-ylidene)methyl]benzothiophene-2-carboxylic acid CAS Name: 3-[(E)-cyano(1H-quinolin-2-ylidene)methyl]-1-benzothiophene-2-carboxylic acid IUPAC Name: 3-[(E)-cyano(1H-quinolin-2-ylidene)methyl]-1-benzothiophene-2-carboxylic acid Traditional Name: 3-[(E)-cyano(1H-quinolin-2-ylidene)methyl]benzothiophene-2-carboxylic acid Formula: C20H12N2O2S MolecularWeight: 344.38648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C(C#N)C3=C(SC4=CC=CC=C43)C(=O)O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C(\C#N)/C3=C(SC4=CC=CC=C43)C(=O)O)/N2

InChI

InChI=1S/C20H12N2O2S/c21-11-14(16-10-9-12-5-1-3-7-15(12)22-16)18-13-6-2-4-8-17(13)25-19(18)20(23)24/h1-10,22H,(H,23,24)/b16-14-