5-(1H-indol-5-ylmethyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-(1H-indol-5-ylmethyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-(1H-indol-5-ylmethyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-(1H-indol-5-ylmethyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-(1H-indol-5-ylmethyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-(1H-indol-5-ylmethyl)-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NS(=O)(=O)N1CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1C(=O)NS(=O)(=O)N1CC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C11H11N3O3S/c15-11-7-14(18(16,17)13-11)6-8-1-2-10-9(5-8)3-4-12-10/h1-5,12H,6-7H2,(H,13,15)