1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2OS/c22-19(21-11-12-23-18-8-4-3-7-17(18)21)10-9-14-13-20-16-6-2-1-5-15(14)16/h1-8,13,20H,9-12H2