6-phenylazanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione

Systemtic Name: 6-phenylazanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Openeye Name: 6-anilino-2,3-dihydrothiazolo[3,2-a]pyrimidine-5,7-dione CAS Name: 6-anilino-2,3-dihydrothiazolo[3,2-a]pyrimidine-5,7-dione IUPAC Name: 6-anilino-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Traditional Name: 6-anilino-2,3-dihydrothiazolo[3,2-a]pyrimidine-5,7-quinone Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=O)C(C(=O)N21)NC3=CC=CC=C3

Isomeric SMILES

C1CSC2=NC(=O)C(C(=O)N21)NC3=CC=CC=C3

InChI

InChI=1S/C12H11N3O2S/c16-10-9(13-8-4-2-1-3-5-8)11(17)15-6-7-18-12(15)14-10/h1-5,9,13H,6-7H2