(4R)-2-azanyl-4-(4-methoxyphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbothioamide

Systemtic Name: (4R)-2-azanyl-4-(4-methoxyphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbothioamide Openeye Name: (4R)-2-amino-4-(4-methoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbothioamide CAS Name: (4R)-2-amino-4-(4-methoxyphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbothioamide IUPAC Name: (4R)-2-amino-4-(4-methoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbothioamide Traditional Name: (4R)-2-amino-5-keto-4-(4-methoxyphenyl)-4H-pyrano[3,2-c]chromene-3-carbothioamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C(=S)N)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C(=S)N)N

InChI

InChI=1S/C20H16N2O4S/c1-24-11-8-6-10(7-9-11)14-15-17(26-18(21)16(14)19(22)27)12-4-2-3-5-13(12)25-20(15)23/h2-9,14H,21H2,1H3,(H2,22,27)/t14-/m1/s1