N-[(Z)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(4-nitrophenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(4-nitrobenzylidene)amino]amine Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O2S/c19-18(20)11-7-5-10(6-8-11)9-15-17-14-16-12-3-1-2-4-13(12)21-14/h1-9H,(H,16,17)/b15-9-