N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4-methoxy-3-nitro-benzylidene)amino]amine Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-22-13-7-6-10(8-12(13)19(20)21)9-16-18-15-17-11-4-2-3-5-14(11)23-15/h2-9H,1H3,(H,17,18)/b16-9+