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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-methylpropylideneamino]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(E)-butan-2-ylideneamino]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-1-methylpropylideneamino]-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c1-3-9(2)15-16-13-14-12(8-20-13)10-4-6-11(7-5-10)17(18)19/h4-8H,3H2,1-2H3,(H,14,16)/b15-9+