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

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 2-methyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 2-methyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 2-methyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 1,1-diketo-2-methyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C9H10N2O3S MolecularWeight: 226.2523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CN1CC(=O)NC2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C9H10N2O3S/c1-11-6-9(12)10-7-4-2-3-5-8(7)15(11,13)14/h2-5H,6H2,1H3,(H,10,12)