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

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

Systemtic Name:4-[(2E)-2-(3-oxidanylidenebenzo[g][1]benzothiol-2-ylidene)hydrazinyl]benzoate
Openeye Name:4-[(2E)-2-(3-oxobenzo[g]benzothiophen-2-ylidene)hydrazino]benzoate
CAS Name:4-[(2E)-2-(3-oxo-2-benzo[g][1]benzothiolylidene)hydrazinyl]benzoate
IUPAC Name:4-[(2E)-2-(3-oxobenzo[g][1]benzothiol-2-ylidene)hydrazinyl]benzoate
Traditional Name:4-[(N'E)-N'-(3-ketobenzo[g]benzothiophen-2-ylidene)hydrazino]benzoate
Formula: C19H11N2O3S-
MolecularWeight: 347.36724
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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)/p-1/b21-18+


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