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

Systemtic Name: (3Z)-3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]inden-1-one Openeye Name: (3Z)-3-[[4-(p-tolyl)thiazol-2-yl]hydrazono]indan-1-one CAS Name: (3Z)-3-[[4-(4-methylphenyl)-2-thiazolyl]hydrazinylidene]-1-indenone IUPAC Name: (3Z)-3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]inden-1-one Traditional Name: (3Z)-3-[[4-(p-tolyl)thiazol-2-yl]hydrazono]indan-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)NN=C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C\3/CC(=O)C4=CC=CC=C34

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/h2-9,11H,10H2,1H3,(H,20,22)/b21-16-