N-(1,3,4-thiadiazol-2-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-1H-indole-3-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-1H-indole-3-carboxamide Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C11H8N4OS/c16-10(14-11-15-13-6-17-11)8-5-12-9-4-2-1-3-7(8)9/h1-6,12H,(H,14,15,16)