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

Systemtic Name: 5-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-7-thione Openeye Name: 5-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-7-thione CAS Name: 5-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-7-thione IUPAC Name: 5-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-7-thione Traditional Name: 5-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-7-thione Formula: C12H10N2S2 MolecularWeight: 246.3512

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=S)C=C(N21)C3=CC=CC=C3

Isomeric SMILES

C1CSC2=NC(=S)C=C(N21)C3=CC=CC=C3

InChI

InChI=1S/C12H10N2S2/c15-11-8-10(9-4-2-1-3-5-9)14-6-7-16-12(14)13-11/h1-5,8H,6-7H2