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

Systemtic Name: (4S)-2-azanyl-4-(4-fluorophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbothioamide Openeye Name: (4S)-2-amino-4-(4-fluorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbothioamide CAS Name: (4S)-2-amino-4-(4-fluorophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbothioamide IUPAC Name: (4S)-2-amino-4-(4-fluorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbothioamide Traditional Name: (4S)-2-amino-4-(4-fluorophenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbothioamide Formula: C19H13FN2O3S MolecularWeight: 368.381523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C(=S)N)C4=CC=C(C=C4)F)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C([C@@H](C(=C(O3)N)C(=S)N)C4=CC=C(C=C4)F)C(=O)O2

InChI

InChI=1S/C19H13FN2O3S/c20-10-7-5-9(6-8-10)13-14-16(25-17(21)15(13)18(22)26)11-3-1-2-4-12(11)24-19(14)23/h1-8,13H,21H2,(H2,22,26)/t13-/m0/s1