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

Systemtic Name: 3,6-bis(azanyl)-2,5-dimethyl-N-methylidene-1,1-bis(oxidanylidene)-2H-1,3-benzothiazole-4-carboxamide Openeye Name: 3,6-diamino-2,5-dimethyl-N-methylene-1,1-dioxo-2H-1,3-benzothiazole-4-carboxamide CAS Name: 3,6-diamino-2,5-dimethyl-N-methylene-1,1-dioxo-2H-1,3-benzothiazole-4-carboxamide IUPAC Name: 3,6-diamino-2,5-dimethyl-N-methylidene-1,1-dioxo-2H-1,3-benzothiazole-4-carboxamide Traditional Name: 3,6-diamino-1,1-diketo-2,5-dimethyl-N-methylene-2H-1,3-benzothiazole-4-carboxamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C2=C(S1(=O)=O)C=C(C(=C2C(=O)N=C)C)N)N

Isomeric SMILES

CC1N(C2=C(S1(=O)=O)C=C(C(=C2C(=O)N=C)C)N)N

InChI

InChI=1S/C11H14N4O3S/c1-5-7(12)4-8-10(9(5)11(16)14-3)15(13)6(2)19(8,17)18/h4,6H,3,12-13H2,1-2H3