[(7E)-8-oxidanylidene-7-[(2-sulfophenyl)hydrazinylidene]naphthalen-1-yl]-pyrimidin-2-yl-azanium dichloride

Systemtic Name: [(7E)-8-oxidanylidene-7-[(2-sulfophenyl)hydrazinylidene]naphthalen-1-yl]-pyrimidin-2-yl-azanium dichloride Openeye Name: [(7E)-8-oxo-7-[(2-sulfophenyl)hydrazono]-1-naphthyl]-pyrimidin-2-yl-ammonium dichloride CAS Name: [(7E)-8-oxo-7-[(2-sulfophenyl)hydrazinylidene]-1-naphthalenyl]-(2-pyrimidinyl)ammonium dichloride IUPAC Name: [(7E)-8-oxo-7-[(2-sulfophenyl)hydrazinylidene]naphthalen-1-yl]-pyrimidin-2-ylazanium dichloride Traditional Name: [(7E)-8-keto-7-[(2-sulfophenyl)hydrazono]-1-naphthyl]-(2-pyrimidyl)ammonium dichloride Formula: C20H16Cl2N5O4S- MolecularWeight: 493.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C=CC3=C(C2=O)C(=CC=C3)[NH2+]C4=NC=CC=N4)S(=O)(=O)O.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/2\C=CC3=C(C2=O)C(=CC=C3)[NH2+]C4=NC=CC=N4)S(=O)(=O)O.[Cl-].[Cl-]

InChI

InChI=1S/C20H15N5O4S.2ClH/c26-19-16(25-24-14-6-1-2-8-17(14)30(27,28)29)10-9-13-5-3-7-15(18(13)19)23-20-21-11-4-12-22-20;;/h1-12,24H,(H,21,22,23)(H,27,28,29);2*1H/p-1/b25-16+;;