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1-[(6-bromanyl-1,3-benzothiazol-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate

1-[(6-bromanyl-1,3-benzothiazol-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name:1-[(6-bromanyl-1,3-benzothiazol-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
Openeye Name:1-[(6-bromo-1,3-benzothiazol-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
CAS Name:1-[(6-bromo-1,3-benzothiazol-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
IUPAC Name:1-[(6-bromo-1,3-benzothiazol-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
Traditional Name:1-[(6-bromo-1,3-benzothiazol-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
Formula: C20H13BrN3O4S-
MolecularWeight: 471.30392
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NC4=NC5=C(S4)C=C(C=C5)Br)[O-])[N+](=O)[O-]


Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NC4=NC5=C(S4)C=C(C=C5)Br)[O-])[N+](=O)[O-]


InChI

InChI=1S/C20H14BrN3O4S/c21-10-5-6-13-17(7-10)29-20(23-13)22-9-12-18-11-3-1-2-4-15(11)28-16(18)8-14(19(12)25)24(26)27/h5-9,25H,1-4H2/p-1


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