1,1-bis(oxidanidyl)-5H-[1,2]thiazino[4,3-b]indol-1-ium-3-carboxamide

Systemtic Name: 1,1-bis(oxidanidyl)-5H-[1,2]thiazino[4,3-b]indol-1-ium-3-carboxamide Openeye Name: 1,1-dioxido-5H-thiazino[4,3-b]indol-1-ium-3-carboxamide CAS Name: 1,1-dioxido-5H-thiazino[4,3-b]indol-1-ium-3-carboxamide IUPAC Name: 1,1-dioxido-5H-thiazino[4,3-b]indol-1-ium-3-carboxamide Traditional Name: 1,1-dioxido-5H-thiazin[4,3-b]indol-1-ium-3-carboxamide Formula: C11H8N3O3S- MolecularWeight: 262.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(S[N+]3([O-])[O-])C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(S[N+]3([O-])[O-])C(=O)N

InChI

InChI=1S/C11H8N3O3S/c12-11(15)9-5-8-10(14(16,17)18-9)6-3-1-2-4-7(6)13-8/h1-5,13H,(H2,12,15)/q-1