[(Z)-[chloranyl(phenyl)methylidene]amino] sulfite

Systemtic Name: [(Z)-[chloranyl(phenyl)methylidene]amino] sulfite Openeye Name: [(Z)-[chloro(phenyl)methylene]amino] sulfite CAS Name: [(Z)-[chloro(phenyl)methylidene]amino] sulfite IUPAC Name: [(Z)-[chloro(phenyl)methylidene]amino] sulfite Traditional Name: [(Z)-[chloro(phenyl)methylene]amino] sulfite Formula: C7H5ClNO3S- MolecularWeight: 218.6375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOS(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OS(=O)[O-])/Cl

InChI

InChI=1S/C7H6ClNO3S/c8-7(9-12-13(10)11)6-4-2-1-3-5-6/h1-5H,(H,10,11)/p-1/b9-7-