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

Systemtic Name: 6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-nitrophenyl)imino-3-(tetralin-1-ylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(2-nitrophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-nitrophenyl)imino-3-(tetralin-1-ylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H21N5O4S MolecularWeight: 511.55174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=C(C=C5)OCC(=O)N6)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=C(C=C5)OCC(=O)N6)C1

InChI

InChI=1S/C27H21N5O4S/c33-26-15-36-25-13-12-18(14-22(25)28-26)24-16-37-27(29-21-9-3-4-11-23(21)32(34)35)31(24)30-20-10-5-7-17-6-1-2-8-19(17)20/h1-4,6,8-9,11-14,16H,5,7,10,15H2,(H,28,33)