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

Systemtic Name: [2-methyl-1,1,4-tris(oxidanylidene)-1$l^{6},2-benzothiazin-3-ylidene]-phenyl-methanolate Openeye Name: (2-methyl-1,1,4-trioxo-1$l^{6},2-benzothiazin-3-ylidene)-phenyl-methanolate CAS Name: (2-methyl-1,1,4-trioxo-1$l^{6},2-benzothiazin-3-ylidene)-phenylmethanolate IUPAC Name: (2-methyl-1,1,4-trioxo-1$l^{6},2-benzothiazin-3-ylidene)-phenylmethanolate Traditional Name: phenyl-(1,1,4-triketo-2-methyl-1$l^{6},2-benzothiazin-3-ylidene)methanolate Formula: C16H12NO4S- MolecularWeight: 314.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2)[O-])C(=O)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2)[O-])C(=O)C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C16H13NO4S/c1-17-14(15(18)11-7-3-2-4-8-11)16(19)12-9-5-6-10-13(12)22(17,20)21/h2-10,18H,1H3/p-1