2-(2-methoxyphenyl)imino-5H-1,3-thiazol-4-amine

Systemtic Name: 2-(2-methoxyphenyl)imino-5H-1,3-thiazol-4-amine Openeye Name: 2-(2-methoxyphenyl)imino-5H-thiazol-4-amine CAS Name: 2-(2-methoxyphenyl)imino-5H-thiazol-4-amine IUPAC Name: 2-(2-methoxyphenyl)imino-5H-1,3-thiazol-4-amine Traditional Name: [2-(2-methoxyphenyl)imino-3-thiazolin-4-yl]amine Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N=C(CS2)N

Isomeric SMILES

COC1=CC=CC=C1N=C2N=C(CS2)N

InChI

InChI=1S/C10H11N3OS/c1-14-8-5-3-2-4-7(8)12-10-13-9(11)6-15-10/h2-5H,6H2,1H3,(H2,11,12,13)