3-(1,3-benzothiazol-2-ylmethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-ylmethylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(1,3-benzothiazol-2-ylmethylamino)indolin-2-one CAS Name: 3-(1,3-benzothiazol-2-ylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(1,3-benzothiazol-2-ylmethylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(1,3-benzothiazol-2-ylmethylamino)oxindole Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13N3OS/c20-16-15(10-5-1-2-6-11(10)19-16)17-9-14-18-12-7-3-4-8-13(12)21-14/h1-8,15,17H,9H2,(H,19,20)