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

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-3-phenyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazocin-6-one Openeye Name: 2-methyl-1,1-dioxo-3-phenyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazocin-6-one CAS Name: 2-methyl-1,1-dioxo-3-phenyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazocin-6-one IUPAC Name: 2-methyl-1,1-dioxo-3-phenyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazocin-6-one Traditional Name: 1,1-diketo-2-methyl-3-phenyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazocin-6-one Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CNC(=O)C2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(CNC(=O)C2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S/c1-18-14(12-7-3-2-4-8-12)11-17-16(19)13-9-5-6-10-15(13)22(18,20)21/h2-10,14H,11H2,1H3,(H,17,19)