3-[(2-methyl-1,3-benzothiazol-6-yl)imino]-1-phenyl-indol-2-one

Systemtic Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)imino]-1-phenyl-indol-2-one Openeye Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)imino]-1-phenyl-indolin-2-one CAS Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)imino]-1-phenyl-2-indolone IUPAC Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)imino]-1-phenylindol-2-one Traditional Name: 3-[(2-methyl-1,3-benzothiazol-6-yl)imino]-1-phenyl-oxindole Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3OS/c1-14-23-18-12-11-15(13-20(18)27-14)24-21-17-9-5-6-10-19(17)25(22(21)26)16-7-3-2-4-8-16/h2-13H,1H3