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(4Z)-3-oxidanylidene-4-(1,3,4-thiadiazol-2-ylhydrazinylidene)-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid

(4Z)-3-oxidanylidene-4-(1,3,4-thiadiazol-2-ylhydrazinylidene)-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid

Systemtic Name:(4Z)-3-oxidanylidene-4-(1,3,4-thiadiazol-2-ylhydrazinylidene)-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid
Openeye Name:(4Z)-3-oxo-4-(1,3,4-thiadiazol-2-ylhydrazono)-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid
CAS Name:(4Z)-3-oxo-4-(1,3,4-thiadiazol-2-ylhydrazinylidene)-7-(trioxidanylthio)-2-naphthalenesulfonic acid
IUPAC Name:(4Z)-3-oxo-4-(1,3,4-thiadiazol-2-ylhydrazinylidene)-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid
Traditional Name:(4Z)-3-keto-4-(1,3,4-thiadiazol-2-ylhydrazono)-7-(trioxidanylthio)naphthalene-2-sulfonic acid
Formula: C12H8N4O7S3
MolecularWeight: 416.40952
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1SOOO)C=C(C(=O)C2=NNC3=NN=CS3)S(=O)(=O)O


Isomeric SMILES

C1=CC\2=C(C=C1SOOO)C=C(C(=O)/C2=N\NC3=NN=CS3)S(=O)(=O)O


InChI

InChI=1S/C12H8N4O7S3/c17-11-9(26(19,20)21)4-6-3-7(25-23-22-18)1-2-8(6)10(11)14-16-12-15-13-5-24-12/h1-5,18H,(H,15,16)(H,19,20,21)/b14-10-


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