6-[[[5-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[5-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[5-(4-nitrophenyl)thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[5-(4-nitrophenyl)-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[5-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[5-(4-nitrophenyl)thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=CC(=CNC2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C1

InChI

InChI=1S/C16H11N3O3S/c20-14-4-2-1-3-12(14)9-17-16-18-10-15(23-16)11-5-7-13(8-6-11)19(21)22/h1-10H,(H,17,18)