N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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