3-oxidanylidene-2-(2-oxidanylidene-1,4-benzothiazin-3-yl)-1,3-diphenyl-prop-1-en-1-olate

Systemtic Name: 3-oxidanylidene-2-(2-oxidanylidene-1,4-benzothiazin-3-yl)-1,3-diphenyl-prop-1-en-1-olate Openeye Name: 3-oxo-2-(2-oxo-1,4-benzothiazin-3-yl)-1,3-diphenyl-prop-1-en-1-olate CAS Name: 3-oxo-2-(2-oxo-1,4-benzothiazin-3-yl)-1,3-diphenyl-1-propen-1-olate IUPAC Name: 3-oxo-2-(2-oxo-1,4-benzothiazin-3-yl)-1,3-diphenylprop-1-en-1-olate Traditional Name: 3-keto-2-(2-keto-1,4-benzothiazin-3-yl)-1,3-diphenyl-prop-1-en-1-olate Formula: C23H14NO3S- MolecularWeight: 384.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=NC3=CC=CC=C3SC2=O)C(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C2=NC3=CC=CC=C3SC2=O)C(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C23H15NO3S/c25-21(15-9-3-1-4-10-15)19(22(26)16-11-5-2-6-12-16)20-23(27)28-18-14-8-7-13-17(18)24-20/h1-14,25H/p-1