(6E)-6-[[(5-nitro-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(5-nitro-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(5-nitrothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(5-nitro-2-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(5-nitro-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(5-nitrothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C10H7N3O3S MolecularWeight: 249.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=NC=C(S2)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NC2=NC=C(S2)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C10H7N3O3S/c14-8-4-2-1-3-7(8)5-11-10-12-6-9(17-10)13(15)16/h1-6H,(H,11,12)/b7-5+