2-[[(E)-(2-methyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[(E)-(2-methyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[(E)-(2-methyl-4-oxo-thiochroman-3-ylidene)methyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[(E)-(2-methyl-4-oxo-1-benzothiopyran-3-ylidene)methyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[(E)-(2-methyl-4-oxothiochromen-3-ylidene)methyl]amino]-2-phenylacetic acid Traditional Name: 2-[[(E)-(4-keto-2-methyl-thiochroman-3-ylidene)methyl]amino]-2-phenyl-acetic acid Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CNC(C2=CC=CC=C2)C(=O)O)C(=O)C3=CC=CC=C3S1

Isomeric SMILES

CC1/C(=C/NC(C2=CC=CC=C2)C(=O)O)/C(=O)C3=CC=CC=C3S1

InChI

InChI=1S/C19H17NO3S/c1-12-15(18(21)14-9-5-6-10-16(14)24-12)11-20-17(19(22)23)13-7-3-2-4-8-13/h2-12,17,20H,1H3,(H,22,23)/b15-11-