3-(1-benzothiophen-3-yl)-2-bromanyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine

Systemtic Name: 3-(1-benzothiophen-3-yl)-2-bromanyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine Openeye Name: 3-(benzothiophen-3-yl)-2-bromo-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine CAS Name: 3-(1-benzothiophen-3-yl)-2-bromo-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine IUPAC Name: 3-(1-benzothiophen-3-yl)-2-bromo-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine Traditional Name: 3-(benzothiophen-3-yl)-2-bromo-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine Formula: C14H11BrN2S2 MolecularWeight: 351.28454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(=C(S2)Br)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1CN=C2N(C1)C(=C(S2)Br)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C14H11BrN2S2/c15-13-12(17-7-3-6-16-14(17)19-13)10-8-18-11-5-2-1-4-9(10)11/h1-2,4-5,8H,3,6-7H2