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7-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

7-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name:7-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Openeye Name:7-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one
CAS Name:7-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-3-methyl-5-thiazolo[3,2-a]pyrimidinone
IUPAC Name:7-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Traditional Name:7-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one
Formula: C16H14N4O2S2
MolecularWeight: 358.43796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CSC3=NC4=C(N3)C=C(C=C4)OC


Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CSC3=NC4=C(N3)C=C(C=C4)OC


InChI

InChI=1S/C16H14N4O2S2/c1-9-7-24-16-17-10(5-14(21)20(9)16)8-23-15-18-12-4-3-11(22-2)6-13(12)19-15/h3-7H,8H2,1-2H3,(H,18,19)


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