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

Systemtic Name: (4S)-2-azanyl-4-(2-chlorophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbothioamide Openeye Name: (4S)-2-amino-4-(2-chlorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbothioamide CAS Name: (4S)-2-amino-4-(2-chlorophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbothioamide IUPAC Name: (4S)-2-amino-4-(2-chlorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbothioamide Traditional Name: (4S)-2-amino-4-(2-chlorophenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbothioamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O3S/c20-11-7-3-1-5-9(11)13-14-16(25-17(21)15(13)18(22)26)10-6-2-4-8-12(10)24-19(14)23/h1-8,13H,21H2,(H2,22,26)/t13-/m0/s1