2-(2-azanyl-1,3-thiazol-4-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-aminothiazol-4-yl)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-amino-4-thiazolyl)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-aminothiazol-4-yl)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C13H10N6O4S MolecularWeight: 346.3213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)CC3=CSC(=N3)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)CC3=CSC(=N3)N

InChI

InChI=1S/C13H10N6O4S/c14-13-15-6(5-24-13)3-10(20)17-18-11-8-4-7(19(22)23)1-2-9(8)16-12(11)21/h1-2,4-5H,3H2,(H2,14,15)(H,17,20)(H,16,18,21)