5-azanyl-N'-[(5-chloranyl-1H-indol-2-yl)carbonyl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: 5-azanyl-N'-[(5-chloranyl-1H-indol-2-yl)carbonyl]-1,3-thiazole-4-carbohydrazide Openeye Name: 5-amino-N'-(5-chloro-1H-indole-2-carbonyl)thiazole-4-carbohydrazide CAS Name: 5-amino-N'-[(5-chloro-1H-indol-2-yl)-oxomethyl]-4-thiazolecarbohydrazide IUPAC Name: 5-amino-N'-(5-chloro-1H-indole-2-carbonyl)-1,3-thiazole-4-carbohydrazide Traditional Name: 5-amino-N'-(5-chloro-1H-indole-2-carbonyl)thiazole-4-carbohydrazide Formula: C13H10ClN5O2S MolecularWeight: 335.7688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNC(=O)C3=C(SC=N3)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNC(=O)C3=C(SC=N3)N

InChI

InChI=1S/C13H10ClN5O2S/c14-7-1-2-8-6(3-7)4-9(17-8)12(20)18-19-13(21)10-11(15)22-5-16-10/h1-5,17H,15H2,(H,18,20)(H,19,21)