N-(1-chloranyl-2-methyl-propan-2-yl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-(1-chloranyl-2-methyl-propan-2-yl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-(2-chloro-1,1-dimethyl-ethyl)-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-(1-chloro-2-methylpropan-2-yl)-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-(1-chloro-2-methylpropan-2-yl)-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-(2-chloro-1,1-dimethyl-ethyl)-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)NC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(C)(CCl)NC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C18H16ClNO4S/c1-18(2,10-19)20-17(22)11-7-8-13-15(9-11)25(23,24)14-6-4-3-5-12(14)16(13)21/h3-9H,10H2,1-2H3,(H,20,22)