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

Systemtic Name: 3,6-bis(azanyl)-N-methylidene-1,1-bis(oxidanylidene)-2H-1,3-benzothiazole-2-carboxamide Openeye Name: 3,6-diamino-N-methylene-1,1-dioxo-2H-1,3-benzothiazole-2-carboxamide CAS Name: 3,6-diamino-N-methylene-1,1-dioxo-2H-1,3-benzothiazole-2-carboxamide IUPAC Name: 3,6-diamino-N-methylidene-1,1-dioxo-2H-1,3-benzothiazole-2-carboxamide Traditional Name: 3,6-diamino-1,1-diketo-N-methylene-2H-1,3-benzothiazole-2-carboxamide Formula: C9H10N4O3S MolecularWeight: 254.2657

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Descriptors Computed from Structure

Canonical SMILES:

C=NC(=O)C1N(C2=C(S1(=O)=O)C=C(C=C2)N)N

Isomeric SMILES

C=NC(=O)C1N(C2=C(S1(=O)=O)C=C(C=C2)N)N

InChI

InChI=1S/C9H10N4O3S/c1-12-8(14)9-13(11)6-3-2-5(10)4-7(6)17(9,15)16/h2-4,9H,1,10-11H2