3,6-bis(azanyl)-2,2,5-trimethyl-N-methylidene-1,1-bis(oxidanylidene)-1,3-benzothiazole-4-carboxamide

Systemtic Name: 3,6-bis(azanyl)-2,2,5-trimethyl-N-methylidene-1,1-bis(oxidanylidene)-1,3-benzothiazole-4-carboxamide Openeye Name: 3,6-diamino-2,2,5-trimethyl-N-methylene-1,1-dioxo-1,3-benzothiazole-4-carboxamide CAS Name: 3,6-diamino-2,2,5-trimethyl-N-methylene-1,1-dioxo-1,3-benzothiazole-4-carboxamide IUPAC Name: 3,6-diamino-2,2,5-trimethyl-N-methylidene-1,1-dioxo-1,3-benzothiazole-4-carboxamide Traditional Name: 3,6-diamino-1,1-diketo-2,2,5-trimethyl-N-methylene-1,3-benzothiazole-4-carboxamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1N)S(=O)(=O)C(N2N)(C)C)C(=O)N=C

Isomeric SMILES

CC1=C(C2=C(C=C1N)S(=O)(=O)C(N2N)(C)C)C(=O)N=C

InChI

InChI=1S/C12H16N4O3S/c1-6-7(13)5-8-10(9(6)11(17)15-4)16(14)12(2,3)20(8,18)19/h5H,4,13-14H2,1-3H3