2-(2-azanylidene-1,3-thiazolidin-3-yl)-5-methoxy-aniline dihydrochloride

Systemtic Name: 2-(2-azanylidene-1,3-thiazolidin-3-yl)-5-methoxy-aniline dihydrochloride Openeye Name: 2-(2-iminothiazolidin-3-yl)-5-methoxy-aniline dihydrochloride CAS Name: 2-(2-imino-3-thiazolidinyl)-5-methoxyaniline dihydrochloride IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-5-methoxyaniline dihydrochloride Traditional Name: [2-(2-iminothiazolidin-3-yl)-5-methoxy-phenyl]amine dihydrochloride Formula: C10H15Cl2N3OS MolecularWeight: 296.2166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCSC2=N)N.Cl.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCSC2=N)N.Cl.Cl

InChI

InChI=1S/C10H13N3OS.2ClH/c1-14-7-2-3-9(8(11)6-7)13-4-5-15-10(13)12;;/h2-3,6,12H,4-5,11H2,1H3;2*1H