N-(1-methylindol-5-yl)-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-(1-methylindol-5-yl)-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-(1-methylindol-5-yl)-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-(1-methyl-5-indolyl)-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-(1-methylindol-5-yl)-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-(1-methylindol-5-yl)piazthiole-4-carboxamide Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H12N4OS/c1-20-8-7-10-9-11(5-6-14(10)20)17-16(21)12-3-2-4-13-15(12)19-22-18-13/h2-9H,1H3,(H,17,21)