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

Systemtic Name: 6-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]methylidene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]-4-methoxy-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]-4-methoxy-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one Formula: C15H10BrN3O4S MolecularWeight: 408.2266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=NC3=C(S2)C=C(C=C3)Br)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNC2=NC3=C(S2)C=C(C=C3)Br)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H10BrN3O4S/c1-23-10-4-8(14(20)12(6-10)19(21)22)7-17-15-18-11-3-2-9(16)5-13(11)24-15/h2-7H,1H3,(H,17,18)