(phenylmethyl) N-[2-oxidanylidene-6-(2-oxidanylidenechromen-3-yl)pyran-3-yl]carbamodithioate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-6-(2-oxidanylidenechromen-3-yl)pyran-3-yl]carbamodithioate Openeye Name: benzyl N-[2-oxo-6-(2-oxochromen-3-yl)pyran-3-yl]carbamodithioate CAS Name: N-[2-oxo-6-(2-oxo-1-benzopyran-3-yl)-3-pyranyl]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-6-(2-oxochromen-3-yl)pyran-3-yl]carbamodithioate Traditional Name: N-[2-keto-6-(2-ketochromen-3-yl)pyran-3-yl]carbamodithioic acid benzyl ester Formula: C22H15NO4S2 MolecularWeight: 421.4888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=S)NC2=CC=C(OC2=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CSC(=S)NC2=CC=C(OC2=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H15NO4S2/c24-20-16(12-15-8-4-5-9-18(15)26-20)19-11-10-17(21(25)27-19)23-22(28)29-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,23,28)