(5Z)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-2-phenyl-thiazol-4-one CAS Name: (5Z)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-4-thiazolone IUPAC Name: (5Z)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-2-phenyl-2-thiazolin-4-one Formula: C17H10N2O5S MolecularWeight: 354.3367

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)N=C(S3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=O)N=C(S3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O5S/c20-16-15(25-17(18-16)10-4-2-1-3-5-10)7-11-6-13-14(24-9-23-13)8-12(11)19(21)22/h1-8H,9H2/b15-7-