2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]indene-1,3-dione

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]indene-1,3-dione Openeye Name: 2-[[4-(p-tolyl)thiazol-2-yl]hydrazono]indane-1,3-dione CAS Name: 2-[[4-(4-methylphenyl)-2-thiazolyl]hydrazinylidene]indene-1,3-dione IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]indene-1,3-dione Traditional Name: 2-[[4-(p-tolyl)thiazol-2-yl]hydrazono]indane-1,3-quinone Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NN=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13N3O2S/c1-11-6-8-12(9-7-11)15-10-25-19(20-15)22-21-16-17(23)13-4-2-3-5-14(13)18(16)24/h2-10H,1H3,(H,20,22)