N-[1,1,3-tris(oxidanylidene)-4,5,6,7-tetrahydro-3aH-[1,2,5]thiadiazolo[2,3-a]pyridin-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[1,1,3-tris(oxidanylidene)-4,5,6,7-tetrahydro-3aH-[1,2,5]thiadiazolo[2,3-a]pyridin-5-yl]thiophene-2-carboxamide Openeye Name: N-(1,1,3-trioxo-4,5,6,7-tetrahydro-3aH-[1,2,5]thiadiazolo[2,3-a]pyridin-5-yl)thiophene-2-carboxamide CAS Name: N-(1,1,3-trioxo-4,5,6,7-tetrahydro-3aH-[1,2,5]thiadiazolo[2,3-a]pyridin-5-yl)-2-thiophenecarboxamide IUPAC Name: N-(1,1,3-trioxo-4,5,6,7-tetrahydro-3aH-[1,2,5]thiadiazolo[2,3-a]pyridin-5-yl)thiophene-2-carboxamide Traditional Name: N-(1,1,3-triketo-4,5,6,7-tetrahydro-3aH-[1,2,5]thiadiazolo[2,3-a]pyridin-5-yl)thiophene-2-carboxamide Formula: C11H13N3O4S2 MolecularWeight: 315.36862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC1NC(=O)C3=CC=CS3)C(=O)NS2(=O)=O

Isomeric SMILES

C1CN2C(CC1NC(=O)C3=CC=CS3)C(=O)NS2(=O)=O

InChI

InChI=1S/C11H13N3O4S2/c15-10-8-6-7(3-4-14(8)20(17,18)13-10)12-11(16)9-2-1-5-19-9/h1-2,5,7-8H,3-4,6H2,(H,12,16)(H,13,15)