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

Systemtic Name: 2-azanyl-4-(4-nitrophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbothioamide Openeye Name: 2-amino-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbothioamide CAS Name: 2-amino-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbothioamide IUPAC Name: 2-amino-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbothioamide Traditional Name: 2-amino-5-keto-4-(4-nitrophenyl)-4H-pyrano[3,2-c]chromene-3-carbothioamide Formula: C19H13N3O5S MolecularWeight: 395.38862

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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)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C(=S)N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C19H13N3O5S/c20-17-15(18(21)28)13(9-5-7-10(8-6-9)22(24)25)14-16(27-17)11-3-1-2-4-12(11)26-19(14)23/h1-8,13H,20H2,(H2,21,28)