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

Systemtic Name: 6-[3-(naphthalen-1-ylmethylideneamino)-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1-naphthylmethyleneamino)-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(1-naphthalenylmethylideneamino)-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(naphthalen-1-ylmethylideneamino)-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1-naphthylmethyleneamino)-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H19N5O2S MolecularWeight: 477.53706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H19N5O2S/c33-26-16-34-25-11-10-19(13-23(25)31-26)24-17-35-27(30-21-8-4-12-28-15-21)32(24)29-14-20-7-3-6-18-5-1-2-9-22(18)20/h1-15,17H,16H2,(H,31,33)