3-[N-[(2R)-2,3-dihydro-1,3-thiazol-3-ium-2-yl]-C-methyl-carbonimidoyl]chromen-2-one

Systemtic Name: 3-[N-[(2R)-2,3-dihydro-1,3-thiazol-3-ium-2-yl]-C-methyl-carbonimidoyl]chromen-2-one Openeye Name: 3-[N-[(2R)-2,3-dihydrothiazol-3-ium-2-yl]-C-methyl-carbonimidoyl]chromen-2-one CAS Name: 3-[1-[[(2R)-2,3-dihydrothiazol-3-ium-2-yl]imino]ethyl]-1-benzopyran-2-one IUPAC Name: 3-[N-[(2R)-2,3-dihydro-1,3-thiazol-3-ium-2-yl]-C-methylcarbonimidoyl]chromen-2-one Traditional Name: 3-[C-methyl-N-[(2R)-4-thiazolin-3-ium-2-yl]carbonimidoyl]coumarin Formula: C14H13N2O2S+ MolecularWeight: 273.33022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1[NH2+]C=CS1)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=N[C@H]1[NH2+]C=CS1)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H12N2O2S/c1-9(16-14-15-6-7-19-14)11-8-10-4-2-3-5-12(10)18-13(11)17/h2-8,14-15H,1H3/p+1/t14-/m1/s1