2-[[(Z)-(6-methyl-2-phenyl-4-sulfanylidene-chromen-3-ylidene)methyl]amino]ethanoic acid

Systemtic Name: 2-[[(Z)-(6-methyl-2-phenyl-4-sulfanylidene-chromen-3-ylidene)methyl]amino]ethanoic acid Openeye Name: 2-[[(Z)-(6-methyl-2-phenyl-4-thioxo-chroman-3-ylidene)methyl]amino]acetic acid CAS Name: 2-[[(Z)-(6-methyl-2-phenyl-4-sulfanylidene-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]amino]acetic acid IUPAC Name: 2-[[(Z)-(6-methyl-2-phenyl-4-sulfanylidenechromen-3-ylidene)methyl]amino]acetic acid Traditional Name: 2-[[(Z)-(6-methyl-2-phenyl-4-thioxo-chroman-3-ylidene)methyl]amino]acetic acid Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=CNCC(=O)O)C2=S)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(/C(=C/NCC(=O)O)/C2=S)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S/c1-12-7-8-16-14(9-12)19(24)15(10-20-11-17(21)22)18(23-16)13-5-3-2-4-6-13/h2-10,18,20H,11H2,1H3,(H,21,22)/b15-10-