3-[[4-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)phenyl]hydrazinylidene]pentane-2,4-dione

Systemtic Name: 3-[[4-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)phenyl]hydrazinylidene]pentane-2,4-dione Openeye Name: 3-[[4-(5-anilino-1,3,4-thiadiazol-2-yl)phenyl]hydrazono]pentane-2,4-dione CAS Name: 3-[[4-(5-anilino-1,3,4-thiadiazol-2-yl)phenyl]hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[[4-(5-anilino-1,3,4-thiadiazol-2-yl)phenyl]hydrazinylidene]pentane-2,4-dione Traditional Name: 3-[[4-(5-anilino-1,3,4-thiadiazol-2-yl)phenyl]hydrazono]pentane-2,4-dione Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)C2=NN=C(S2)NC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=CC=C(C=C1)C2=NN=C(S2)NC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H17N5O2S/c1-12(25)17(13(2)26)22-21-16-10-8-14(9-11-16)18-23-24-19(27-18)20-15-6-4-3-5-7-15/h3-11,21H,1-2H3,(H,20,24)