6-[3-(1-naphthalen-1-ylethylideneamino)-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(1-naphthalen-1-ylethylideneamino)-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(1-naphthyl)ethylideneamino]-2-(2-nitrophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(1-naphthalenyl)ethylideneamino]-2-(2-nitrophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(1-naphthalen-1-ylethylideneamino)-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(1-naphthyl)ethylideneamino]-2-(2-nitrophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C29H21N5O4S MolecularWeight: 535.57314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H21N5O4S/c1-18(21-10-6-8-19-7-2-3-9-22(19)21)32-33-26(20-13-14-27-24(15-20)30-28(35)16-38-27)17-39-29(33)31-23-11-4-5-12-25(23)34(36)37/h2-15,17H,16H2,1H3,(H,30,35)