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4-[3-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one

4-[3-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one

Systemtic Name:4-[3-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one
Openeye Name:4-[3-[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]-1,4-benzothiazin-3-one
CAS Name:4-[3-[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]-1,4-benzothiazin-3-one
IUPAC Name:4-[3-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]-1,4-benzothiazin-3-one
Traditional Name:4-[3-[(2S)-2-(1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]-1,4-benzothiazin-3-one
Formula: C23H23N3O2S2
MolecularWeight: 437.57762
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCN4C(=O)CSC5=CC=CC=C54


Isomeric SMILES

C1CCN([C@@H](C1)C2=NC3=CC=CC=C3S2)C(=O)CCN4C(=O)CSC5=CC=CC=C54


InChI

InChI=1S/C23H23N3O2S2/c27-21(12-14-26-17-8-2-4-11-20(17)29-15-22(26)28)25-13-6-5-9-18(25)23-24-16-7-1-3-10-19(16)30-23/h1-4,7-8,10-11,18H,5-6,9,12-15H2/t18-/m0/s1


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