2-[[4-[(2E)-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenoxy]sulfinylamino]pyridine

Systemtic Name: 2-[[4-[(2E)-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenoxy]sulfinylamino]pyridine Openeye Name: 2-[[4-[(2E)-2-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenoxy]sulfinylamino]pyridine CAS Name: 2-[[4-[(2E)-2-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenoxy]sulfinylamino]pyridine IUPAC Name: 2-[[4-[(2E)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenoxy]sulfinylamino]pyridine Traditional Name: 2-[[4-[(N'E)-N'-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenoxy]sulfinylamino]pyridine Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)OS(=O)NC3=CC=CC=N3)C=CC1=O

Isomeric SMILES

CC1=C/C(=N/NC2=CC=C(C=C2)OS(=O)NC3=CC=CC=N3)/C=CC1=O

InChI

InChI=1S/C18H16N4O3S/c1-13-12-15(7-10-17(13)23)21-20-14-5-8-16(9-6-14)25-26(24)22-18-4-2-3-11-19-18/h2-12,20H,1H3,(H,19,22)/b21-15+