potassium 5-(7-methoxy-3-oxidanyl-naphthalen-2-yl)-1,1-bis(oxidanylidene)-1$l^{6}-thia-5-aza-2-azanidacyclopentan-3-one

Systemtic Name: potassium 5-(7-methoxy-3-oxidanyl-naphthalen-2-yl)-1,1-bis(oxidanylidene)-1$l^{6}-thia-5-aza-2-azanidacyclopentan-3-one Openeye Name: potassium 5-(3-hydroxy-7-methoxy-2-naphthyl)-1,1-dioxo-1$l^{6}-thia-5-aza-2-azanidacyclopentan-3-one CAS Name: potassium 5-(3-hydroxy-7-methoxy-2-naphthalenyl)-1,1-dioxo-1$l^{6}-thia-5-aza-2-azanidacyclopentan-3-one IUPAC Name: potassium 5-(3-hydroxy-7-methoxynaphthalen-2-yl)-1,1-dioxo-1$l^{6}-thia-5-aza-2-azanidacyclopentan-3-one Traditional Name: potassium 5-(3-hydroxy-7-methoxy-2-naphthyl)-1,1-diketo-1$l^{6}-thia-5-aza-2-azanidacyclopentan-3-one Formula: C13H11KN2O5S MolecularWeight: 346.40014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C=C2C=C1)O)N3CC(=O)[N-]S3(=O)=O.[K+]

Isomeric SMILES

COC1=CC2=CC(=C(C=C2C=C1)O)N3CC(=O)[N-]S3(=O)=O.[K+]

InChI

InChI=1S/C13H12N2O5S.K/c1-20-10-3-2-8-6-12(16)11(5-9(8)4-10)15-7-13(17)14-21(15,18)19;/h2-6H,7H2,1H3,(H2,14,16,17);/q;+1/p-1