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

Systemtic Name: ethyl 2-[[(E)-(6-methyl-2-phenyl-4-sulfanylidene-chromen-3-ylidene)methyl]amino]ethanoate Openeye Name: ethyl 2-[[(E)-(6-methyl-2-phenyl-4-thioxo-chroman-3-ylidene)methyl]amino]acetate CAS Name: 2-[[(E)-(6-methyl-2-phenyl-4-sulfanylidene-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-(6-methyl-2-phenyl-4-sulfanylidenechromen-3-ylidene)methyl]amino]acetate Traditional Name: 2-[[(E)-(6-methyl-2-phenyl-4-thioxo-chroman-3-ylidene)methyl]amino]acetic acid ethyl ester Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC=C1C(OC2=C(C1=S)C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN/C=C/1\C(OC2=C(C1=S)C=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3S/c1-3-24-19(23)13-22-12-17-20(15-7-5-4-6-8-15)25-18-10-9-14(2)11-16(18)21(17)26/h4-12,20,22H,3,13H2,1-2H3/b17-12+