N'-[4-(2-chloranylpyridin-4-yl)-1,3-thiazol-2-yl]-4-nitro-1H-indole-2-carbohydrazide

Systemtic Name: N'-[4-(2-chloranylpyridin-4-yl)-1,3-thiazol-2-yl]-4-nitro-1H-indole-2-carbohydrazide Openeye Name: N'-[4-(2-chloro-4-pyridyl)thiazol-2-yl]-4-nitro-1H-indole-2-carbohydrazide CAS Name: N'-[4-(2-chloro-4-pyridinyl)-2-thiazolyl]-4-nitro-1H-indole-2-carbohydrazide IUPAC Name: N'-[4-(2-chloropyridin-4-yl)-1,3-thiazol-2-yl]-4-nitro-1H-indole-2-carbohydrazide Traditional Name: N'-[4-(2-chloro-4-pyridyl)thiazol-2-yl]-4-nitro-1H-indole-2-carbohydrazide Formula: C17H11ClN6O3S MolecularWeight: 414.82564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2)C(=O)NNC3=NC(=CS3)C4=CC(=NC=C4)Cl)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C(N2)C(=O)NNC3=NC(=CS3)C4=CC(=NC=C4)Cl)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN6O3S/c18-15-6-9(4-5-19-15)13-8-28-17(21-13)23-22-16(25)12-7-10-11(20-12)2-1-3-14(10)24(26)27/h1-8,20H,(H,21,23)(H,22,25)