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

Systemtic Name: 6-[2-(2-nitrophenyl)imino-3-[(phenylmethylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(benzylideneamino)-2-(2-nitrophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-nitrophenyl)imino-3-[(phenylmethylene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(benzylideneamino)-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(benzalamino)-2-(2-nitrophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H17N5O4S MolecularWeight: 471.48788

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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=CC=C5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC=CC=C5

InChI

InChI=1S/C24H17N5O4S/c30-23-14-33-22-11-10-17(12-19(22)26-23)21-15-34-24(27-18-8-4-5-9-20(18)29(31)32)28(21)25-13-16-6-2-1-3-7-16/h1-13,15H,14H2,(H,26,30)