1,1-bis(oxidanylidene)-2-phenyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-phenyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 1,1-dioxo-2-phenyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 1,1-dioxo-2-phenyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 1,1-dioxo-2-phenyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 1,1-diketo-2-phenyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2S(=O)(=O)N1C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2S(=O)(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O3S/c17-14-10-16(11-6-2-1-3-7-11)20(18,19)13-9-5-4-8-12(13)15-14/h1-9H,10H2,(H,15,17)