2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methylidene-1,3-thiazol-4-one

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methylidene-1,3-thiazol-4-one Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methylene-thiazol-4-one CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methylene-4-thiazolone IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methylidene-1,3-thiazol-4-one Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methylene-2-thiazolin-4-one Formula: C12H7ClN4O2S MolecularWeight: 306.72758

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)N=C(S1)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=C1C(=O)N=C(S1)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H7ClN4O2S/c1-6-9(18)14-12(20-6)15-11-17-16-10(19-11)7-2-4-8(13)5-3-7/h2-5H,1H2,(H,14,15,17,18)