N'-[(5-chloranyl-1H-indol-2-yl)carbonyl]-6H-thieno[2,3-b]pyrrole-5-carbohydrazide

Systemtic Name: N'-[(5-chloranyl-1H-indol-2-yl)carbonyl]-6H-thieno[2,3-b]pyrrole-5-carbohydrazide Openeye Name: N'-(5-chloro-1H-indole-2-carbonyl)-6H-thieno[2,3-b]pyrrole-5-carbohydrazide CAS Name: N'-[(5-chloro-1H-indol-2-yl)-oxomethyl]-6H-thieno[2,3-b]pyrrole-5-carbohydrazide IUPAC Name: N'-(5-chloro-1H-indole-2-carbonyl)-6H-thieno[2,3-b]pyrrole-5-carbohydrazide Traditional Name: N'-(5-chloro-1H-indole-2-carbonyl)-6H-thieno[2,3-b]pyrrole-5-carbohydrazide Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNC(=O)C3=CC4=C(N3)SC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNC(=O)C3=CC4=C(N3)SC=C4

InChI

InChI=1S/C16H11ClN4O2S/c17-10-1-2-11-9(5-10)7-12(18-11)14(22)20-21-15(23)13-6-8-3-4-24-16(8)19-13/h1-7,18-19H,(H,20,22)(H,21,23)