3-(4-chlorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-3-ium-2-amine

Systemtic Name: 3-(4-chlorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-3-ium-2-amine Openeye Name: 3-(4-chlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-3-ium-2-amine CAS Name: 3-(4-chlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-3-ium-2-amine IUPAC Name: 3-(4-chlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-3-ium-2-amine Traditional Name: [3-(4-chlorophenyl)-5,5-diketo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-3-ium-2-yl]amine Formula: C11H12ClN2O2S2+ MolecularWeight: 303.80818

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CS1(=O)=O)SC(=[N+]2C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1C2C(CS1(=O)=O)SC(=[N+]2C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C11H11ClN2O2S2/c12-7-1-3-8(4-2-7)14-9-5-18(15,16)6-10(9)17-11(14)13/h1-4,9-10,13H,5-6H2/p+1