3-ethyl-5-(1H-indol-3-yl)-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-6-ium-7-one

Systemtic Name: 3-ethyl-5-(1H-indol-3-yl)-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-6-ium-7-one Openeye Name: 3-ethyl-5-(1H-indol-3-yl)-2-thioxo-4H-thiazolo[4,5-d]pyrimidin-6-ium-7-one CAS Name: 3-ethyl-5-(1H-indol-3-yl)-2-sulfanylidene-4H-thiazolo[4,5-d]pyrimidin-6-ium-7-one IUPAC Name: 3-ethyl-5-(1H-indol-3-yl)-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-6-ium-7-one Traditional Name: 3-ethyl-5-(1H-indol-3-yl)-2-thioxo-4H-thiazolo[4,5-d]pyrimidin-6-ium-7-one Formula: C15H13N4OS2+ MolecularWeight: 329.41992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)[NH+]=C(N2)C3=CNC4=CC=CC=C43)SC1=S

Isomeric SMILES

CCN1C2=C(C(=O)[NH+]=C(N2)C3=CNC4=CC=CC=C43)SC1=S

InChI

InChI=1S/C15H12N4OS2/c1-2-19-13-11(22-15(19)21)14(20)18-12(17-13)9-7-16-10-6-4-3-5-8(9)10/h3-7,16H,2H2,1H3,(H,17,18,20)/p+1