N,N-dimethyl-3-[6-methyl-5,5-bis(oxidanylidene)benzo[c][1,2,5]benzothiadiazepin-11-yl]propan-1-amine

Systemtic Name: N,N-dimethyl-3-[6-methyl-5,5-bis(oxidanylidene)benzo[c][1,2,5]benzothiadiazepin-11-yl]propan-1-amine Openeye Name: N,N-dimethyl-3-(6-methyl-5,5-dioxo-benzo[c][1,2,5]benzothiadiazepin-11-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(6-methyl-5,5-dioxo-11-benzo[c][1,2,5]benzothiadiazepinyl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(6-methyl-5,5-dioxobenzo[c][1,2,5]benzothiadiazepin-11-yl)propan-1-amine Traditional Name: 3-(5,5-diketo-6-methyl-benzo[c][1,2,5]benzothiadiazepin-11-yl)propyl-dimethyl-amine Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=CC=CC=C3S1(=O)=O)CCCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=CC=CC=C3S1(=O)=O)CCCN(C)C

InChI

InChI=1S/C18H23N3O2S/c1-19(2)13-8-14-21-16-10-5-4-9-15(16)20(3)24(22,23)18-12-7-6-11-17(18)21/h4-7,9-12H,8,13-14H2,1-3H3