3-[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]inden-1-one

Systemtic Name: 3-[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]inden-1-one Openeye Name: 3-[2-[4-(p-tolyl)thiazol-2-yl]hydrazino]inden-1-one CAS Name: 3-[[4-(4-methylphenyl)-2-thiazolyl]hydrazo]-1-indenone IUPAC Name: 3-[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]inden-1-one Traditional Name: 3-[N'-[4-(p-tolyl)thiazol-2-yl]hydrazino]inden-1-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NNC3=CC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NNC3=CC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H15N3OS/c1-12-6-8-13(9-7-12)17-11-24-19(20-17)22-21-16-10-18(23)15-5-3-2-4-14(15)16/h2-11,21H,1H3,(H,20,22)