N'-[(5-chloranyl-1H-indol-2-yl)carbonyl]-4H-thieno[3,2-b]pyrrole-5-carbohydrazide

Systemtic Name: N'-[(5-chloranyl-1H-indol-2-yl)carbonyl]-4H-thieno[3,2-b]pyrrole-5-carbohydrazide Openeye Name: N'-(5-chloro-1H-indole-2-carbonyl)-4H-thieno[3,2-b]pyrrole-5-carbohydrazide CAS Name: N'-[(5-chloro-1H-indol-2-yl)-oxomethyl]-4H-thieno[3,2-b]pyrrole-5-carbohydrazide IUPAC Name: N'-(5-chloro-1H-indole-2-carbonyl)-4H-thieno[3,2-b]pyrrole-5-carbohydrazide Traditional Name: N'-(5-chloro-1H-indole-2-carbonyl)-4H-thieno[3,2-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)C=CS4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNC(=O)C3=CC4=C(N3)C=CS4

InChI

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