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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=NN=CS3

InChI

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