(1E)-1-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[[4-(4-nitrophenyl)thiazol-2-yl]amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[[4-(4-nitrophenyl)-2-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[[4-(4-nitrophenyl)thiazol-2-yl]amino]methylene]naphthalen-2-one Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3S/c24-19-10-7-13-3-1-2-4-16(13)17(19)11-21-20-22-18(12-27-20)14-5-8-15(9-6-14)23(25)26/h1-12H,(H,21,22)/b17-11+