7-(1-benzothiophen-3-yl)-8,8a-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine

Systemtic Name: 7-(1-benzothiophen-3-yl)-8,8a-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine Openeye Name: 7-(benzothiophen-3-yl)-8,8a-dihydro-5H-thiazolo[3,2-a]pyrimidine CAS Name: 7-(1-benzothiophen-3-yl)-8,8a-dihydro-5H-thiazolo[3,2-a]pyrimidine IUPAC Name: 7-(1-benzothiophen-3-yl)-8,8a-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine Traditional Name: 7-(benzothiophen-3-yl)-8,8a-dihydro-5H-thiazolo[3,2-a]pyrimidine Formula: C14H12N2S2 MolecularWeight: 272.38848

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC2N1C=CS2)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1C=C(NC2N1C=CS2)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C14H12N2S2/c1-2-4-13-10(3-1)11(9-18-13)12-5-6-16-7-8-17-14(16)15-12/h1-5,7-9,14-15H,6H2