(5R)-2-azanylidene-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-4-amine

Systemtic Name: (5R)-2-azanylidene-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-4-amine Openeye Name: (5R)-2-imino-5-[(4-methoxyphenyl)methyl]-5H-thiazol-4-amine CAS Name: (5R)-2-imino-5-[(4-methoxyphenyl)methyl]-5H-thiazol-4-amine IUPAC Name: (5R)-2-imino-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-4-amine Traditional Name: [(5R)-2-imino-5-p-anisyl-3-thiazolin-4-yl]amine Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=NC(=N)S2)N

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]2C(=NC(=N)S2)N

InChI

InChI=1S/C11H13N3OS/c1-15-8-4-2-7(3-5-8)6-9-10(12)14-11(13)16-9/h2-5,9H,6H2,1H3,(H3,12,13,14)/t9-/m1/s1