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

Systemtic Name: 3,6-bis(azanyl)-2-methyl-N-methylidene-1,1-bis(oxidanylidene)-2H-1,3-benzothiazole-4-carboxamide Openeye Name: 3,6-diamino-2-methyl-N-methylene-1,1-dioxo-2H-1,3-benzothiazole-4-carboxamide CAS Name: 3,6-diamino-2-methyl-N-methylene-1,1-dioxo-2H-1,3-benzothiazole-4-carboxamide IUPAC Name: 3,6-diamino-2-methyl-N-methylidene-1,1-dioxo-2H-1,3-benzothiazole-4-carboxamide Traditional Name: 3,6-diamino-1,1-diketo-2-methyl-N-methylene-2H-1,3-benzothiazole-4-carboxamide Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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