4-[(2E)-2-(3-oxidanylidenebenzo[g][1]benzothiol-2-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-(3-oxidanylidenebenzo[g][1]benzothiol-2-ylidene)hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-(3-oxobenzo[g]benzothiophen-2-ylidene)hydrazino]benzoic acid CAS Name: 4-[(2E)-2-(3-oxo-2-benzo[g][1]benzothiolylidene)hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-(3-oxobenzo[g][1]benzothiol-2-ylidene)hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-(3-ketobenzo[g]benzothiophen-2-ylidene)hydrazino]benzoic acid Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=NNC4=CC=C(C=C4)C(=O)O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2S/C(=N/NC4=CC=C(C=C4)C(=O)O)/C3=O

InChI

InChI=1S/C19H12N2O3S/c22-16-15-10-7-11-3-1-2-4-14(11)17(15)25-18(16)21-20-13-8-5-12(6-9-13)19(23)24/h1-10,20H,(H,23,24)/b21-18+