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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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