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

Systemtic Name: 5-azanylidene-1-oxidanyl-1-oxidanylidene-4-(phenylhydrazinylidene)-1$l^{6}-thia-2,6-diazacyclohexa-2,6-dien-3-amine Openeye Name: 1-hydroxy-5-imino-1-oxo-4-(phenylhydrazono)-1$l^{6}-thia-2,6-diazacyclohexa-2,6-dien-3-amine CAS Name: 1-hydroxy-5-imino-1-oxo-4-(phenylhydrazinylidene)-1$l^{6}-thia-2,6-diazacyclohexa-2,6-dien-3-amine IUPAC Name: 1-hydroxy-5-imino-1-oxo-4-(phenylhydrazinylidene)-1$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]-phenyl-amine Formula: C9H10N6O2S MolecularWeight: 266.2797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6O2S/c10-8-7(9(11)15-18(16,17)14-8)13-12-6-4-2-1-3-5-6/h1-5,12H,(H4,10,11,14,15,16,17)