1-[5-(4-bromophenyl)furan-2-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-[5-(4-bromophenyl)-2-furyl]-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine Traditional Name: [5-(4-bromophenyl)-2-furyl]methylene-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C18H10BrN3O3S MolecularWeight: 428.2593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C18H10BrN3O3S/c19-12-3-1-11(2-4-12)16-8-6-14(25-16)10-20-18-21-15-7-5-13(22(23)24)9-17(15)26-18/h1-10H