(6Z)-6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-bromanyl-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-bromanyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(2,1,3-benzothiadiazol-4-ylamino)methylene]-4-bromo-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-bromo-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-bromo-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-2-nitro-6-[(piazthiol-4-ylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C13H7BrN4O3S MolecularWeight: 379.18868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)N/C=C\3/C=C(C=C(C3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C13H7BrN4O3S/c14-8-4-7(13(19)11(5-8)18(20)21)6-15-9-2-1-3-10-12(9)17-22-16-10/h1-6,15H/b7-6-