5-azanylidene-2-(4-tert-butylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-2-(4-tert-butylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2-(4-tert-butylphenyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 2-(4-tert-butylphenyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2-(4-tert-butylphenyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2-(4-tert-butylphenyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN3C(=N)CC(=O)N=C3S2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN3C(=N)CC(=O)N=C3S2

InChI

InChI=1S/C15H16N4OS/c1-15(2,3)10-6-4-9(5-7-10)13-18-19-11(16)8-12(20)17-14(19)21-13/h4-7,16H,8H2,1-3H3