N-methyl-3-[3-naphthalen-1-yl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-1-yl]propan-1-amine

Systemtic Name: N-methyl-3-[3-naphthalen-1-yl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-1-yl]propan-1-amine Openeye Name: N-methyl-3-[3-(1-naphthyl)-2,2-dioxo-2$l^{6},1,3-benzothiadiazol-1-yl]propan-1-amine CAS Name: N-methyl-3-[3-(1-naphthalenyl)-2,2-dioxo-2$l^{6},1,3-benzothiadiazol-1-yl]-1-propanamine IUPAC Name: N-methyl-3-(3-naphthalen-1-yl-2,2-dioxo-2$l^{6},1,3-benzothiadiazol-1-yl)propan-1-amine Traditional Name: 3-[2,2-diketo-3-(1-naphthyl)piazthiol-1-yl]propyl-methyl-amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=CC=CC=C2N(S1(=O)=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CNCCCN1C2=CC=CC=C2N(S1(=O)=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c1-21-14-7-15-22-19-11-4-5-12-20(19)23(26(22,24)25)18-13-6-9-16-8-2-3-10-17(16)18/h2-6,8-13,21H,7,14-15H2,1H3