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

Systemtic Name: (6E)-6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2,1,3-benzothiadiazol-4-ylamino)methylene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-methyl-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-methyl-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-methyl-2-nitro-6-[(piazthiol-4-ylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=CC3=NSN=C32)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C/C(=C\NC2=CC=CC3=NSN=C32)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3S/c1-8-5-9(14(19)12(6-8)18(20)21)7-15-10-3-2-4-11-13(10)17-22-16-11/h2-7,15H,1H3/b9-7+