1-(4-methoxy-3-nitro-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(4-methoxy-3-nitrophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Traditional Name: (4-methoxy-3-nitro-benzylidene)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NC3=C(S2)CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=NC3=C(S2)CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c1-21-13-7-6-10(8-12(13)18(19)20)9-16-15-17-11-4-2-3-5-14(11)22-15/h6-9H,2-5H2,1H3