2,3-dihydroindol-1-yl-[4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methanone Openeye Name: (4-benzyl-2,3-dihydro-1,4-benzothiazin-6-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methanone IUPAC Name: (4-benzyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-benzyl-2,3-dihydro-1,4-benzothiazin-6-yl)-indolin-1-yl-methanone Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)SCCN4CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)SCCN4CC5=CC=CC=C5

InChI

InChI=1S/C24H22N2OS/c27-24(26-13-12-19-8-4-5-9-21(19)26)20-10-11-23-22(16-20)25(14-15-28-23)17-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2