2-azanyl-5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]-2-thiazolin-4-one Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N=C(S3)N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C15H11N3O5S/c1-22-12-6-8(18(20)21)2-4-10(12)11-5-3-9(23-11)7-13-14(19)17-15(16)24-13/h2-7H,1H3,(H2,16,17,19)