N-(1,3-benzothiazol-2-yl)-9,10,10-tris(oxidanylidene)-N-prop-2-enyl-thioxanthene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-9,10,10-tris(oxidanylidene)-N-prop-2-enyl-thioxanthene-3-carboxamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-9,10,10-trioxo-N-prop-2-enyl-3-thioxanthenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-9,10,10-trioxo-N-prop-2-enylthioxanthene-3-carboxamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C24H16N2O4S2 MolecularWeight: 460.52484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C24H16N2O4S2/c1-2-13-26(24-25-18-8-4-5-9-19(18)31-24)23(28)15-11-12-17-21(14-15)32(29,30)20-10-6-3-7-16(20)22(17)27/h2-12,14H,1,13H2