N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1,3-benzothiazole-5-carboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1,3-benzothiazole-5-carboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1,3-benzothiazole-5-carboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1,3-benzothiazole-5-carboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-1,3-benzothiazole-5-carboxamide Formula: C12H10N2O3S2 MolecularWeight: 294.3494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)C2=CC3=C(C=C2)SC=N3

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)C2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C12H10N2O3S2/c15-12(14-9-3-4-19(16,17)6-9)8-1-2-11-10(5-8)13-7-18-11/h1-5,7,9H,6H2,(H,14,15)