5-azanylidene-4-[(3-chlorophenyl)hydrazinylidene]-1-oxidanyl-1-oxidanylidene-1$l^{6}-thia-2,6-diazacyclohexa-2,6-dien-3-amine

Systemtic Name: 5-azanylidene-4-[(3-chlorophenyl)hydrazinylidene]-1-oxidanyl-1-oxidanylidene-1$l^{6}-thia-2,6-diazacyclohexa-2,6-dien-3-amine Openeye Name: 4-[(3-chlorophenyl)hydrazono]-1-hydroxy-5-imino-1-oxo-1$l^{6}-thia-2,6-diazacyclohexa-2,6-dien-3-amine CAS Name: 4-[(3-chlorophenyl)hydrazinylidene]-1-hydroxy-5-imino-1-oxo-1$l^{6}-thia-2,6-diazacyclohexa-2,6-dien-3-amine IUPAC Name: 4-[(3-chlorophenyl)hydrazinylidene]-1-hydroxy-5-imino-1-oxo-1$l^{6}-thia-2,6-diazacyclohexa-2,6-dien-3-amine Traditional Name: [(3-amino-1-hydroxy-5-imino-1-keto-1$l^{6}-thia-2,6-diazacyclohexa-2,6-dien-4-ylidene)amino]-(3-chlorophenyl)amine Formula: C9H9ClN6O2S MolecularWeight: 300.72476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NN=C2C(=NS(=NC2=N)(=O)O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NN=C2C(=NS(=NC2=N)(=O)O)N

InChI

InChI=1S/C9H9ClN6O2S/c10-5-2-1-3-6(4-5)13-14-7-8(11)15-19(17,18)16-9(7)12/h1-4,13H,(H4,11,12,15,16,17,18)