3-(dimethylamino)-7,7-diethyl-4,4-dimethyl-1,1-bis(oxidanylidene)-5H-1,2,5-thiadiazepin-6-one

Systemtic Name: 3-(dimethylamino)-7,7-diethyl-4,4-dimethyl-1,1-bis(oxidanylidene)-5H-1,2,5-thiadiazepin-6-one Openeye Name: 3-(dimethylamino)-7,7-diethyl-4,4-dimethyl-1,1-dioxo-5H-1,2,5-thiadiazepin-6-one CAS Name: 3-(dimethylamino)-7,7-diethyl-4,4-dimethyl-1,1-dioxo-5H-1,2,5-thiadiazepin-6-one IUPAC Name: 3-(dimethylamino)-7,7-diethyl-4,4-dimethyl-1,1-dioxo-5H-1,2,5-thiadiazepin-6-one Traditional Name: 3-(dimethylamino)-7,7-diethyl-1,1-diketo-4,4-dimethyl-5H-1,2,5-thiadiazepin-6-one Formula: C12H23N3O3S MolecularWeight: 289.39432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(C(=NS1(=O)=O)N(C)C)(C)C)CC

Isomeric SMILES

CCC1(C(=O)NC(C(=NS1(=O)=O)N(C)C)(C)C)CC

InChI

InChI=1S/C12H23N3O3S/c1-7-12(8-2)10(16)13-11(3,4)9(15(5)6)14-19(12,17)18/h7-8H2,1-6H3,(H,13,16)