(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[[4-(dimethylamino)-3-nitro-phenyl]methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-[4-(dimethylamino)-3-nitro-benzylidene]-2-thiazolin-4-one Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-21(2)14-9-8-12(10-15(14)22(24)25)11-16-17(23)20-18(26-16)19-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,20,23)/b16-11-