[2-ethyl-1,1,4-tris(oxidanylidene)-1$l^{6},2-benzothiazin-3-ylidene]-phenyl-methanolate

Systemtic Name: [2-ethyl-1,1,4-tris(oxidanylidene)-1$l^{6},2-benzothiazin-3-ylidene]-phenyl-methanolate Openeye Name: (2-ethyl-1,1,4-trioxo-1$l^{6},2-benzothiazin-3-ylidene)-phenyl-methanolate CAS Name: (2-ethyl-1,1,4-trioxo-1$l^{6},2-benzothiazin-3-ylidene)-phenylmethanolate IUPAC Name: (2-ethyl-1,1,4-trioxo-1$l^{6},2-benzothiazin-3-ylidene)-phenylmethanolate Traditional Name: (2-ethyl-1,1,4-triketo-1$l^{6},2-benzothiazin-3-ylidene)-phenyl-methanolate Formula: C17H14NO4S- MolecularWeight: 328.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C2)[O-])C(=O)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C2)[O-])C(=O)C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C17H15NO4S/c1-2-18-15(16(19)12-8-4-3-5-9-12)17(20)13-10-6-7-11-14(13)23(18,21)22/h3-11,19H,2H2,1H3/p-1