1,1,5-tris(oxidanylidene)-N-phenyl-3,4-dihydro-2H-1$l^{6}-benzothiepine-4-carboxamide

Systemtic Name: 1,1,5-tris(oxidanylidene)-N-phenyl-3,4-dihydro-2H-1$l^{6}-benzothiepine-4-carboxamide Openeye Name: 1,1,5-trioxo-N-phenyl-3,4-dihydro-2H-1$l^{6}-benzothiepine-4-carboxamide CAS Name: 1,1,5-trioxo-N-phenyl-3,4-dihydro-2H-1$l^{6}-benzothiepin-4-carboxamide IUPAC Name: 1,1,5-trioxo-N-phenyl-3,4-dihydro-2H-1$l^{6}-benzothiepine-4-carboxamide Traditional Name: 1,1,5-triketo-N-phenyl-3,4-dihydro-2H-1$l^{6}-benzothiepin-4-carboxamide Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C(=O)C1C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C(=O)C1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15NO4S/c19-16-13-8-4-5-9-15(13)23(21,22)11-10-14(16)17(20)18-12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H,18,20)