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

Systemtic Name: (4Z)-3-oxidanylidene-4-(1,3,4-thiadiazol-2-ylhydrazinylidene)naphthalene-2,7-disulfonic acid Openeye Name: (4Z)-3-oxo-4-(1,3,4-thiadiazol-2-ylhydrazono)naphthalene-2,7-disulfonic acid CAS Name: (4Z)-3-oxo-4-(1,3,4-thiadiazol-2-ylhydrazinylidene)naphthalene-2,7-disulfonic acid IUPAC Name: (4Z)-3-oxo-4-(1,3,4-thiadiazol-2-ylhydrazinylidene)naphthalene-2,7-disulfonic acid Traditional Name: (4Z)-3-keto-4-(1,3,4-thiadiazol-2-ylhydrazono)naphthalene-2,7-disulfonic acid Formula: C12H8N4O7S3 MolecularWeight: 416.40952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)O)C=C(C(=O)C2=NNC3=NN=CS3)S(=O)(=O)O

Isomeric SMILES

C1=CC\2=C(C=C1S(=O)(=O)O)C=C(C(=O)/C2=N\NC3=NN=CS3)S(=O)(=O)O

InChI

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