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

Systemtic Name: (5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-(4,5-dimethoxy-2-nitro-benzylidene)-2-thiazolin-4-one Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N3O5S/c1-25-14-8-11(13(21(23)24)10-15(14)26-2)9-16-17(22)20-18(27-16)19-12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,20,22)/b16-9-