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

Systemtic Name: phenyl-[1,1,4-tris(oxidanylidene)-2-phenacyl-1$l^{6},2-benzothiazin-3-ylidene]methanolate Openeye Name: phenyl-(1,1,4-trioxo-2-phenacyl-1$l^{6},2-benzothiazin-3-ylidene)methanolate CAS Name: phenyl-(1,1,4-trioxo-2-phenacyl-1$l^{6},2-benzothiazin-3-ylidene)methanolate IUPAC Name: phenyl-(1,1,4-trioxo-2-phenacyl-1$l^{6},2-benzothiazin-3-ylidene)methanolate Traditional Name: phenyl-(1,1,4-triketo-2-phenacyl-1$l^{6},2-benzothiazin-3-ylidene)methanolate Formula: C23H16NO5S- MolecularWeight: 418.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=C(C3=CC=CC=C3)[O-])C(=O)C4=CC=CC=C4S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=C(C3=CC=CC=C3)[O-])C(=O)C4=CC=CC=C4S2(=O)=O

InChI

InChI=1S/C23H17NO5S/c25-19(16-9-3-1-4-10-16)15-24-21(22(26)17-11-5-2-6-12-17)23(27)18-13-7-8-14-20(18)30(24,28)29/h1-14,26H,15H2/p-1