3-(1H-indol-3-yl)-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-ol

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-ol Openeye Name: 3-(1H-indol-3-yl)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-ol CAS Name: 3-(1H-indol-3-yl)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-ol IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-ol Traditional Name: 3-(1H-indol-3-yl)-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-ol Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H14N2O3S/c1-19-16(13-10-18-14-8-4-2-6-11(13)14)17(20)12-7-3-5-9-15(12)23(19,21)22/h2-10,18,20H,1H3