2-diazanyl-7-(4-nitrophenyl)-5-oxidanylidene-pyrano[2,3-d][1,3]thiazole-6-carbothioamide

Systemtic Name: 2-diazanyl-7-(4-nitrophenyl)-5-oxidanylidene-pyrano[2,3-d][1,3]thiazole-6-carbothioamide Openeye Name: 2-hydrazino-7-(4-nitrophenyl)-5-oxo-pyrano[2,3-d]thiazole-6-carbothioamide CAS Name: 2-hydrazinyl-7-(4-nitrophenyl)-5-oxo-6-pyrano[2,3-d]thiazolecarbothioamide IUPAC Name: 2-hydrazinyl-7-(4-nitrophenyl)-5-oxopyrano[2,3-d][1,3]thiazole-6-carbothioamide Traditional Name: 2-hydrazino-5-keto-7-(4-nitrophenyl)pyrano[2,3-d]thiazole-6-carbothioamide Formula: C13H9N5O4S2 MolecularWeight: 363.37166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)OC3=C2SC(=N3)NN)C(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)OC3=C2SC(=N3)NN)C(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O4S2/c14-10(23)8-7(5-1-3-6(4-2-5)18(20)21)9-11(22-12(8)19)16-13(17-15)24-9/h1-4H,15H2,(H2,14,23)(H,16,17)