(5Z)-2-azanyl-5-[(7-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[(7-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-[(7-nitro-1,3-benzodioxol-5-yl)methylene]thiazol-4-one CAS Name: (5Z)-2-amino-5-[(7-nitro-1,3-benzodioxol-5-yl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[(7-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-[(7-nitro-1,3-benzodioxol-5-yl)methylene]-2-thiazolin-4-one Formula: C11H7N3O5S MolecularWeight: 293.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC(=CC(=C2O1)[N+](=O)[O-])C=C3C(=O)N=C(S3)N

Isomeric SMILES

C1OC2=CC(=CC(=C2O1)[N+](=O)[O-])/C=C\3/C(=O)N=C(S3)N

InChI

InChI=1S/C11H7N3O5S/c12-11-13-10(15)8(20-11)3-5-1-6(14(16)17)9-7(2-5)18-4-19-9/h1-3H,4H2,(H2,12,13,15)/b8-3-