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

Systemtic Name: 6-[3-(naphthalen-1-ylmethylideneamino)-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1-naphthylmethyleneamino)-2-(2-nitrophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(1-naphthalenylmethylideneamino)-2-(2-nitrophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(naphthalen-1-ylmethylideneamino)-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1-naphthylmethyleneamino)-2-(2-nitrophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H19N5O4S MolecularWeight: 521.54656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H19N5O4S/c34-27-16-37-26-13-12-19(14-23(26)30-27)25-17-38-28(31-22-10-3-4-11-24(22)33(35)36)32(25)29-15-20-8-5-7-18-6-1-2-9-21(18)20/h1-15,17H,16H2,(H,30,34)