S-[2-methyl-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)propyl] naphthalene-1-carbothioate

Systemtic Name: S-[2-methyl-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)propyl] naphthalene-1-carbothioate Openeye Name: S-[2-methyl-3-oxo-3-(2-oxochromen-3-yl)propyl] naphthalene-1-carbothioate CAS Name: 1-naphthalenecarbothioic acid S-[2-methyl-3-oxo-3-(2-oxo-1-benzopyran-3-yl)propyl] ester IUPAC Name: S-[2-methyl-3-oxo-3-(2-oxochromen-3-yl)propyl] naphthalene-1-carbothioate Traditional Name: naphthalene-1-carbothioic acid S-[3-keto-3-(2-ketochromen-3-yl)-2-methyl-propyl] ester Formula: C24H18O4S MolecularWeight: 402.46232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC(=O)C1=CC=CC2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(CSC(=O)C1=CC=CC2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H18O4S/c1-15(22(25)20-13-17-8-3-5-12-21(17)28-23(20)26)14-29-24(27)19-11-6-9-16-7-2-4-10-18(16)19/h2-13,15H,14H2,1H3