N,N-dibutyl-2-(4-nitrophenyl)imino-5-phenyl-1,4-thiazin-3-amine

Systemtic Name: N,N-dibutyl-2-(4-nitrophenyl)imino-5-phenyl-1,4-thiazin-3-amine Openeye Name: N,N-dibutyl-2-(4-nitrophenyl)imino-5-phenyl-1,4-thiazin-3-amine CAS Name: N,N-dibutyl-2-(4-nitrophenyl)imino-5-phenyl-1,4-thiazin-3-amine IUPAC Name: N,N-dibutyl-2-(4-nitrophenyl)imino-5-phenyl-1,4-thiazin-3-amine Traditional Name: dibutyl-[2-(4-nitrophenyl)imino-5-phenyl-1,4-thiazin-3-yl]amine Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=CSC1=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C1=NC(=CSC1=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2S/c1-3-5-16-27(17-6-4-2)23-24(25-20-12-14-21(15-13-20)28(29)30)31-18-22(26-23)19-10-8-7-9-11-19/h7-15,18H,3-6,16-17H2,1-2H3