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

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-5-(2-piperidin-1-ylethyl)-3H-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 2-methyl-1,1-dioxo-5-[2-(1-piperidyl)ethyl]-3H-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 2-methyl-1,1-dioxo-5-[2-(1-piperidinyl)ethyl]-3H-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 2-methyl-1,1-dioxo-5-(2-piperidin-1-ylethyl)-3H-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 1,1-diketo-2-methyl-5-(2-piperidinoethyl)-3H-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2S1(=O)=O)CCN3CCCCC3

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2S1(=O)=O)CCN3CCCCC3

InChI

InChI=1S/C16H23N3O3S/c1-17-13-16(20)19(12-11-18-9-5-2-6-10-18)14-7-3-4-8-15(14)23(17,21)22/h3-4,7-8H,2,5-6,9-13H2,1H3