N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@@H](S2)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3O2S2/c27-21(13-20-22(28)25-16-8-1-3-10-18(16)29-20)24-15-7-5-6-14(12-15)23-26-17-9-2-4-11-19(17)30-23/h1-12,20H,13H2,(H,24,27)(H,25,28)/t20-/m0/s1