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

Systemtic Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(2-nitrophenyl)ethylideneamino]amine Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2S/c1-10(11-6-2-4-8-13(11)19(20)21)17-18-15-16-12-7-3-5-9-14(12)22-15/h2-9H,1H3,(H,16,18)/b17-10-