(2E)-2-(1,3-benzoxazol-2-ylsulfanyl)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(1,3-benzoxazol-2-ylsulfanyl)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoic acid Openeye Name: (2E)-2-(1,3-benzoxazol-2-ylsulfanyl)-2-(2-oxoindolin-3-ylidene)acetic acid CAS Name: (2E)-2-(1,3-benzoxazol-2-ylthio)-2-(2-oxo-1H-indol-3-ylidene)acetic acid IUPAC Name: (2E)-2-(1,3-benzoxazol-2-ylsulfanyl)-2-(2-oxo-1H-indol-3-ylidene)acetic acid Traditional Name: (2E)-2-(1,3-benzoxazol-2-ylthio)-2-(2-ketoindolin-3-ylidene)acetic acid Formula: C17H10N2O4S MolecularWeight: 338.3373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)O)SC3=NC4=CC=CC=C4O3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(/C(=O)O)\SC3=NC4=CC=CC=C4O3)/C(=O)N2

InChI

InChI=1S/C17H10N2O4S/c20-15-13(9-5-1-2-6-10(9)18-15)14(16(21)22)24-17-19-11-7-3-4-8-12(11)23-17/h1-8H,(H,18,20)(H,21,22)/b14-13+