7-[[(7R)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 7-[[(7R)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 7-[[(7R)-2,7-dimethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]sulfanylmethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 7-[[[(7R)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]thio]methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 7-[[(7R)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-[[[(7R)-2,7-dimethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]thio]methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C19H19N4OS3+ MolecularWeight: 415.57536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=NC(=N3)C)SCC4=CC(=O)[N+]5=C(N4)SC=C5

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC3=C2C(=NC(=N3)C)SCC4=CC(=O)[N+]5=C(N4)SC=C5

InChI

InChI=1S/C19H18N4OS3/c1-10-3-4-13-14(7-10)27-18-16(13)17(20-11(2)21-18)26-9-12-8-15(24)23-5-6-25-19(23)22-12/h5-6,8,10H,3-4,7,9H2,1-2H3/p+1/t10-/m1/s1