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

Systemtic Name: 2-(2-azanylidene-1,3-thiazolidin-3-yl)-5-methoxy-aniline Openeye Name: 2-(2-iminothiazolidin-3-yl)-5-methoxy-aniline CAS Name: 2-(2-imino-3-thiazolidinyl)-5-methoxyaniline IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-5-methoxyaniline Traditional Name: [2-(2-iminothiazolidin-3-yl)-5-methoxy-phenyl]amine Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/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