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

Systemtic Name: 2-azanyl-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]-2-thiazolin-4-one Formula: C16H12N4O5S MolecularWeight: 372.35528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5S/c1-24-12-6-9(7-13-15(21)19-16(17)26-13)2-4-11(12)25-14-5-3-10(8-18-14)20(22)23/h2-8H,1H3,(H2,17,19,21)