6-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]methylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]methylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]-4-methyl-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]-4-methyl-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one Formula: C15H10BrN3O3S MolecularWeight: 392.2272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=NC3=C(S2)C=C(C=C3)Br)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CNC2=NC3=C(S2)C=C(C=C3)Br)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H10BrN3O3S/c1-8-4-9(14(20)12(5-8)19(21)22)7-17-15-18-11-3-2-10(16)6-13(11)23-15/h2-7H,1H3,(H,17,18)