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

Systemtic Name: N-(3,4-dimethylphenyl)-1-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-2-furyl]methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-2-furanyl]methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methanimine Traditional Name: (3,4-dimethylphenyl)-[[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-2-furyl]methylene]amine Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=C(O2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(O2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C20H15N3O3S2/c1-12-3-4-14(9-13(12)2)21-11-16-6-8-19(26-16)28-20-22-17-7-5-15(23(24)25)10-18(17)27-20/h3-11H,1-2H3