(8E)-4-methyl-8-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinylidene]chromene-2,7-dione

Systemtic Name: (8E)-4-methyl-8-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinylidene]chromene-2,7-dione Openeye Name: (8E)-4-methyl-8-[[4-(4-nitrophenyl)thiazol-2-yl]hydrazono]chromene-2,7-dione CAS Name: (8E)-4-methyl-8-[[4-(4-nitrophenyl)-2-thiazolyl]hydrazinylidene]-1-benzopyran-2,7-dione IUPAC Name: (8E)-4-methyl-8-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinylidene]chromene-2,7-dione Traditional Name: (8E)-4-methyl-8-[[4-(4-nitrophenyl)thiazol-2-yl]hydrazono]chromene-2,7-quinone Formula: C19H12N4O5S MolecularWeight: 408.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=O)C2=NNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC\2=C1C=CC(=O)/C2=N/NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O5S/c1-10-8-16(25)28-18-13(10)6-7-15(24)17(18)21-22-19-20-14(9-29-19)11-2-4-12(5-3-11)23(26)27/h2-9H,1H3,(H,20,22)/b21-17-