3-phenyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine

Systemtic Name: 3-phenyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine Openeye Name: 3-phenyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine CAS Name: 3-phenyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine IUPAC Name: 3-phenyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine Traditional Name: 3-phenyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CN=C2N(C1)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C12H12N2S/c1-2-5-10(6-3-1)11-9-15-12-13-7-4-8-14(11)12/h1-3,5-6,9H,4,7-8H2