6-methyl-3-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]pyran-2,4-dione

Systemtic Name: 6-methyl-3-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]pyran-2,4-dione Openeye Name: 6-methyl-3-[[[4-(4-nitrophenyl)thiazol-2-yl]amino]methylene]pyran-2,4-dione CAS Name: 6-methyl-3-[[[4-(4-nitrophenyl)-2-thiazolyl]amino]methylidene]pyran-2,4-dione IUPAC Name: 6-methyl-3-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]pyran-2,4-dione Traditional Name: 6-methyl-3-[[[4-(4-nitrophenyl)thiazol-2-yl]amino]methylene]pyran-2,4-quinone Formula: C16H11N3O5S MolecularWeight: 357.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

CC1=CC(=O)C(=CNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O1

InChI

InChI=1S/C16H11N3O5S/c1-9-6-14(20)12(15(21)24-9)7-17-16-18-13(8-25-16)10-2-4-11(5-3-10)19(22)23/h2-8H,1H3,(H,17,18)