N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-nitro-2-thienyl)methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-[(5-nitro-2-thienyl)methylene]amine Formula: C19H13N3O2S2 MolecularWeight: 379.45542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O2S2/c1-12-2-8-16-17(10-12)26-19(21-16)13-3-5-14(6-4-13)20-11-15-7-9-18(25-15)22(23)24/h2-11H,1H3