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

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

Systemtic Name:3,6-bis(azanyl)-5-methyl-N-methylidene-1,1-bis(oxidanylidene)-2H-1,3-benzothiazole-2-carboxamide
Openeye Name:3,6-diamino-5-methyl-N-methylene-1,1-dioxo-2H-1,3-benzothiazole-2-carboxamide
CAS Name:3,6-diamino-5-methyl-N-methylene-1,1-dioxo-2H-1,3-benzothiazole-2-carboxamide
IUPAC Name:3,6-diamino-5-methyl-N-methylidene-1,1-dioxo-2H-1,3-benzothiazole-2-carboxamide
Traditional Name:3,6-diamino-1,1-diketo-5-methyl-N-methylene-2H-1,3-benzothiazole-2-carboxamide
Formula: C10H12N4O3S
MolecularWeight: 268.29228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)S(=O)(=O)C(N2N)C(=O)N=C


Isomeric SMILES

CC1=CC2=C(C=C1N)S(=O)(=O)C(N2N)C(=O)N=C


InChI

InChI=1S/C10H12N4O3S/c1-5-3-7-8(4-6(5)11)18(16,17)10(14(7)12)9(15)13-2/h3-4,10H,2,11-12H2,1H3


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