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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4-chloro-3-nitro-benzylidene)amino]amine Formula: C14H9ClN4O2S MolecularWeight: 332.76486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O2S/c15-10-6-5-9(7-12(10)19(20)21)8-16-18-14-17-11-3-1-2-4-13(11)22-14/h1-8H,(H,17,18)/b16-8+