3-(3-azanyl-6-phenyl-3aH-pyrazolo[3,4-d][1,3]thiazol-5-ylidene)pentane-2,4-dione

Systemtic Name: 3-(3-azanyl-6-phenyl-3aH-pyrazolo[3,4-d][1,3]thiazol-5-ylidene)pentane-2,4-dione Openeye Name: 3-(3-amino-6-phenyl-3aH-pyrazolo[3,4-d]thiazol-5-ylidene)pentane-2,4-dione CAS Name: 3-(3-amino-6-phenyl-3aH-pyrazolo[3,4-d]thiazol-5-ylidene)pentane-2,4-dione IUPAC Name: 3-(3-amino-6-phenyl-3aH-pyrazolo[3,4-d][1,3]thiazol-5-ylidene)pentane-2,4-dione Traditional Name: 3-(3-amino-6-phenyl-3aH-pyrazolo[3,4-d]thiazol-5-ylidene)pentane-2,4-dione Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1N(C2=NN=C(C2S1)N)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C(=C1N(C2=NN=C(C2S1)N)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C15H14N4O2S/c1-8(20)11(9(2)21)15-19(10-6-4-3-5-7-10)14-12(22-15)13(16)17-18-14/h3-7,12H,1-2H3,(H2,16,17)