[(3S)-4-(2-hydroxyethylimino)-2-methyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone

Systemtic Name: [(3S)-4-(2-hydroxyethylimino)-2-methyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: [(3S)-4-(2-hydroxyethylimino)-2-methyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone CAS Name: [(3S)-4-(2-hydroxyethylimino)-2-methyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-3-yl]-phenylmethanone IUPAC Name: [(3S)-4-(2-hydroxyethylimino)-2-methyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-3-yl]-phenylmethanone Traditional Name: [(3S)-4-(2-hydroxyethylimino)-1,1-diketo-2-methyl-3H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=NCCO)C2=CC=CC=C2S1(=O)=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H](C(=NCCO)C2=CC=CC=C2S1(=O)=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c1-20-17(18(22)13-7-3-2-4-8-13)16(19-11-12-21)14-9-5-6-10-15(14)25(20,23)24/h2-10,17,21H,11-12H2,1H3/t17-/m0/s1