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

Systemtic Name: (6E)-6-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(5-methylpiazthiol-4-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)N/C=C/3\C=C(C=CC3=O)[N+](=O)[O-]

InChI

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