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

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-5-(2-pyrrolidin-1-ylethyl)-3H-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 2-methyl-1,1-dioxo-5-(2-pyrrolidin-1-ylethyl)-3H-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 2-methyl-1,1-dioxo-5-[2-(1-pyrrolidinyl)ethyl]-3H-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 2-methyl-1,1-dioxo-5-(2-pyrrolidin-1-ylethyl)-3H-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 1,1-diketo-2-methyl-5-(2-pyrrolidinoethyl)-3H-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2S1(=O)=O)CCN3CCCC3

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2S1(=O)=O)CCN3CCCC3

InChI

InChI=1S/C15H21N3O3S/c1-16-12-15(19)18(11-10-17-8-4-5-9-17)13-6-2-3-7-14(13)22(16,20)21/h2-3,6-7H,4-5,8-12H2,1H3