3-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]-1,3-benzothiazol-2-one Openeye Name: 3-[3-[(2S)-2-methylindolin-1-yl]-3-oxo-propyl]-1,3-benzothiazol-2-one CAS Name: 3-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxopropyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxopropyl]-1,3-benzothiazol-2-one Traditional Name: 3-[3-keto-3-[(2S)-2-methylindolin-1-yl]propyl]-1,3-benzothiazol-2-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C19H18N2O2S/c1-13-12-14-6-2-3-7-15(14)21(13)18(22)10-11-20-16-8-4-5-9-17(16)24-19(20)23/h2-9,13H,10-12H2,1H3/t13-/m0/s1