N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(2-oxoindolin-5-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(2-ketoindolin-5-yl)-1,3-benzothiazole-2-carboxamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3)NC1=O

InChI

InChI=1S/C16H11N3O2S/c20-14-8-9-7-10(5-6-11(9)18-14)17-15(21)16-19-12-3-1-2-4-13(12)22-16/h1-7H,8H2,(H,17,21)(H,18,20)