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

Systemtic Name: methyl 2-[[(Z)-(6-methyl-2-phenyl-4-sulfanylidene-chromen-3-ylidene)methyl]amino]ethanoate Openeye Name: methyl 2-[[(Z)-(6-methyl-2-phenyl-4-thioxo-chroman-3-ylidene)methyl]amino]acetate CAS Name: 2-[[(Z)-(6-methyl-2-phenyl-4-sulfanylidene-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z)-(6-methyl-2-phenyl-4-sulfanylidenechromen-3-ylidene)methyl]amino]acetate Traditional Name: 2-[[(Z)-(6-methyl-2-phenyl-4-thioxo-chroman-3-ylidene)methyl]amino]acetic acid methyl ester Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-13-8-9-17-15(10-13)20(25)16(11-21-12-18(22)23-2)19(24-17)14-6-4-3-5-7-14/h3-11,19,21H,12H2,1-2H3/b16-11-