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3,6-bis(azanyl)-5-ethyl-3-methyl-N-methylidene-1,1-bis(oxidanylidene)-2H-1,3-benzothiazol-3-ium-2-carboxamide

3,6-bis(azanyl)-5-ethyl-3-methyl-N-methylidene-1,1-bis(oxidanylidene)-2H-1,3-benzothiazol-3-ium-2-carboxamide

Systemtic Name:3,6-bis(azanyl)-5-ethyl-3-methyl-N-methylidene-1,1-bis(oxidanylidene)-2H-1,3-benzothiazol-3-ium-2-carboxamide
Openeye Name:3,6-diamino-5-ethyl-3-methyl-N-methylene-1,1-dioxo-2H-1,3-benzothiazol-3-ium-2-carboxamide
CAS Name:3,6-diamino-5-ethyl-3-methyl-N-methylene-1,1-dioxo-2H-1,3-benzothiazol-3-ium-2-carboxamide
IUPAC Name:3,6-diamino-5-ethyl-3-methyl-N-methylidene-1,1-dioxo-2H-1,3-benzothiazol-3-ium-2-carboxamide
Traditional Name:3,6-diamino-5-ethyl-1,1-diketo-3-methyl-N-methylene-2H-1,3-benzothiazol-3-ium-2-carboxamide
Formula: C12H17N4O3S+
MolecularWeight: 297.35338
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1N)S(=O)(=O)C([N+]2(C)N)C(=O)N=C


Isomeric SMILES

CCC1=CC2=C(C=C1N)S(=O)(=O)C([N+]2(C)N)C(=O)N=C


InChI

InChI=1S/C12H17N4O3S/c1-4-7-5-9-10(6-8(7)13)20(18,19)12(11(17)15-2)16(9,3)14/h5-6,12H,2,4,13-14H2,1,3H3/q+1


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