[(5R)-4-azanyl-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-2-ylidene]azanium

Systemtic Name: [(5R)-4-azanyl-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-2-ylidene]azanium Openeye Name: [(5R)-4-amino-5-[(4-methoxyphenyl)methyl]-5H-thiazol-2-ylidene]ammonium CAS Name: [(5R)-4-amino-5-[(4-methoxyphenyl)methyl]-5H-thiazol-2-ylidene]ammonium IUPAC Name: [(5R)-4-amino-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-2-ylidene]azanium Traditional Name: [(5R)-4-amino-5-p-anisyl-3-thiazolin-2-ylidene]ammonium Formula: C11H14N3OS+ MolecularWeight: 236.31336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=NC(=[NH2+])S2)N

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]2C(=NC(=[NH2+])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)/p+1/t9-/m1/s1