4-[ethanoyl-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]amino]benzoic acid

Systemtic Name: 4-[ethanoyl-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]amino]benzoic acid Openeye Name: 4-[acetyl-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]amino]benzoic acid CAS Name: 4-[acetyl-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]amino]benzoic acid IUPAC Name: 4-[acetyl-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]amino]benzoic acid Traditional Name: 4-[acetyl-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]amino]benzoic acid Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C1C(=O)C2=CC=CC=C2S1)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(=O)N(/C=C\1/C(=O)C2=CC=CC=C2S1)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H13NO4S/c1-11(20)19(13-8-6-12(7-9-13)18(22)23)10-16-17(21)14-4-2-3-5-15(14)24-16/h2-10H,1H3,(H,22,23)/b16-10-