4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-6-nitro-benzene-1,3-diolate

Systemtic Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-6-nitro-benzene-1,3-diolate Openeye Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-6-nitro-benzene-1,3-diolate CAS Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-6-nitrobenzene-1,3-diolate IUPAC Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-6-nitrobenzene-1,3-diolate Traditional Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-6-nitro-benzene-1,3-diolate Formula: C14H8N4O4S-2 MolecularWeight: 328.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC(=C(C=C3[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C\C3=CC(=C(C=C3[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c19-11-6-12(20)10(18(21)22)5-8(11)7-15-17-14-16-9-3-1-2-4-13(9)23-14/h1-7,19-20H,(H,16,17)/p-2/b15-7-