1-[2-[4-(3-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]butane-1,3-dione

Systemtic Name: 1-[2-[4-(3-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]butane-1,3-dione Openeye Name: 1-[2-[4-(3-chloro-2-thienyl)thiazol-2-yl]-5-methyl-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione CAS Name: 1-[2-[4-(3-chloro-2-thiophenyl)-2-thiazolyl]-5-methyl-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione IUPAC Name: 1-[2-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-5-methyl-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione Traditional Name: 1-[1-[4-(3-chloro-2-thienyl)thiazol-2-yl]-5-keto-3-methyl-3-pyrazolin-4-yl]butane-1,3-dione Formula: C15H12ClN3O3S2 MolecularWeight: 381.85708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=C(C=CS3)Cl)C(=O)CC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=C(C=CS3)Cl)C(=O)CC(=O)C

InChI

InChI=1S/C15H12ClN3O3S2/c1-7(20)5-11(21)12-8(2)18-19(14(12)22)15-17-10(6-24-15)13-9(16)3-4-23-13/h3-4,6,18H,5H2,1-2H3