N-[(E)-hexan-2-ylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-methylpentylideneamino]-4-(3-nitrophenyl)thiazol-2-amine CAS Name: N-[(E)-hexan-2-ylideneamino]-4-(3-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(E)-hexan-2-ylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-1-methylpentylideneamino]-[4-(3-nitrophenyl)thiazol-2-yl]amine Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCC/C(=N/NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C15H18N4O2S/c1-3-4-6-11(2)17-18-15-16-14(10-22-15)12-7-5-8-13(9-12)19(20)21/h5,7-10H,3-4,6H2,1-2H3,(H,16,18)/b17-11+