3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)amino]indolin-2-one CAS Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)amino]oxindole Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H13N3OS/c1-9-17-13-7-6-10(8-14(13)21-9)18-15-11-4-2-3-5-12(11)19-16(15)20/h2-8,15,18H,1H3,(H,19,20)