[4-(dimethylamino)-3-methyl-1,1-bis(oxidanylidene)-3-phenyl-1,2,5-thiadiazol-2-yl]-phenyl-methanone

Systemtic Name: [4-(dimethylamino)-3-methyl-1,1-bis(oxidanylidene)-3-phenyl-1,2,5-thiadiazol-2-yl]-phenyl-methanone Openeye Name: [4-(dimethylamino)-3-methyl-1,1-dioxo-3-phenyl-1,2,5-thiadiazol-2-yl]-phenyl-methanone CAS Name: [4-(dimethylamino)-3-methyl-1,1-dioxo-3-phenyl-1,2,5-thiadiazol-2-yl]-phenylmethanone IUPAC Name: [4-(dimethylamino)-3-methyl-1,1-dioxo-3-phenyl-1,2,5-thiadiazol-2-yl]-phenylmethanone Traditional Name: [4-(dimethylamino)-1,1-diketo-3-methyl-3-phenyl-1,2,5-thiadiazol-2-yl]-phenyl-methanone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NS(=O)(=O)N1C(=O)C2=CC=CC=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=NS(=O)(=O)N1C(=O)C2=CC=CC=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-18(15-12-8-5-9-13-15)17(20(2)3)19-25(23,24)21(18)16(22)14-10-6-4-7-11-14/h4-13H,1-3H3