(2S)-2-[2-methyl-3-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]indolizin-1-yl]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2S)-2-[2-methyl-3-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]indolizin-1-yl]-4H-1,4-benzothiazin-3-one Openeye Name: (2S)-2-[2-methyl-3-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]indolizin-1-yl]-4H-1,4-benzothiazin-3-one CAS Name: (2S)-2-[2-methyl-3-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-1-indolizinyl]-4H-1,4-benzothiazin-3-one IUPAC Name: (2S)-2-[2-methyl-3-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]indolizin-1-yl]-4H-1,4-benzothiazin-3-one Traditional Name: (2S)-2-[3-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-2-methyl-indolizin-1-yl]-4H-1,4-benzothiazin-3-one Formula: C25H19N3O2S2 MolecularWeight: 457.56726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3C(=O)NC4=CC=CC=C4S3)C5C(=O)NC6=CC=CC=C6S5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1[C@H]3C(=O)NC4=CC=CC=C4S3)[C@@H]5C(=O)NC6=CC=CC=C6S5

InChI

InChI=1S/C25H19N3O2S2/c1-14-20(22-24(29)26-15-8-2-4-11-18(15)31-22)17-10-6-7-13-28(17)21(14)23-25(30)27-16-9-3-5-12-19(16)32-23/h2-13,22-23H,1H3,(H,26,29)(H,27,30)/t22-,23+/m0/s1