2-[(2-chlorophenyl)amino]-5-[(2-methoxy-3-nitro-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(2-chlorophenyl)amino]-5-[(2-methoxy-3-nitro-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(2-chloroanilino)-5-[(2-methoxy-3-nitro-phenyl)methylene]thiazol-4-one CAS Name: 2-(2-chloroanilino)-5-[(2-methoxy-3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: 2-(2-chloroanilino)-5-[(2-methoxy-3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(2-chloroanilino)-5-(2-methoxy-3-nitro-benzylidene)-2-thiazolin-4-one Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC=C1[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClN3O4S/c1-25-15-10(5-4-8-13(15)21(23)24)9-14-16(22)20-17(26-14)19-12-7-3-2-6-11(12)18/h2-9H,1H3,(H,19,20,22)