sodium 1-chloranyl-2-[(Z)-3-methoxy-3-oxidanylidene-2-(sulfonatosulfanylmethyl)prop-1-enyl]benzene

Systemtic Name: sodium 1-chloranyl-2-[(Z)-3-methoxy-3-oxidanylidene-2-(sulfonatosulfanylmethyl)prop-1-enyl]benzene Openeye Name: sodium 1-chloro-2-[(Z)-3-methoxy-3-oxo-2-(sulfonatosulfanylmethyl)prop-1-enyl]benzene CAS Name: sodium 1-chloro-2-[(Z)-3-methoxy-3-oxo-2-[(sulfonatothio)methyl]prop-1-enyl]benzene IUPAC Name: sodium 1-chloro-2-[(Z)-3-methoxy-3-oxo-2-(sulfonatosulfanylmethyl)prop-1-enyl]benzene Traditional Name: sodium 1-chloro-2-[(Z)-3-keto-3-methoxy-2-[(sulfonatothio)methyl]prop-1-enyl]benzene Formula: C11H10ClNaO5S2 MolecularWeight: 344.76687

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=C1Cl)CSS(=O)(=O)[O-].[Na+]

Isomeric SMILES

COC(=O)/C(=C/C1=CC=CC=C1Cl)/CSS(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C11H11ClO5S2.Na/c1-17-11(13)9(7-18-19(14,15)16)6-8-4-2-3-5-10(8)12;/h2-6H,7H2,1H3,(H,14,15,16);/q;+1/p-1/b9-6+;