1,3-benzothiazol-6-yl-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[(2S)-2-methylindolin-1-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[(2S)-2-methylindolin-1-yl]methanone Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H14N2OS/c1-11-8-12-4-2-3-5-15(12)19(11)17(20)13-6-7-14-16(9-13)21-10-18-14/h2-7,9-11H,8H2,1H3/t11-/m0/s1