N'-[2-(1H-indol-3-yl)ethanoyl]thieno[3,2-b][1]benzothiole-2-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]thieno[3,2-b][1]benzothiole-2-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]thieno[3,2-b]benzothiophene-2-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-thieno[3,2-b][1]benzothiolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]thieno[3,2-b][1]benzothiole-2-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]thieno[3,2-b]benzothiophene-2-carbohydrazide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

InChI

InChI=1S/C21H15N3O2S2/c25-19(9-12-11-22-15-7-3-1-5-13(12)15)23-24-21(26)18-10-17-20(28-18)14-6-2-4-8-16(14)27-17/h1-8,10-11,22H,9H2,(H,23,25)(H,24,26)