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

Systemtic Name: 6-[2-(phenylmethyl)imino-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-benzylimino-3-(4-pyridylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(phenylmethyl)imino-3-(pyridin-4-ylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-benzylimino-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-benzylimino-3-(4-pyridylmethyleneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCC4=CC=CC=C4)N3N=CC5=CC=NC=C5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCC4=CC=CC=C4)N3N=CC5=CC=NC=C5

InChI

InChI=1S/C24H19N5O2S/c30-23-15-31-22-7-6-19(12-20(22)28-23)21-16-32-24(26-13-17-4-2-1-3-5-17)29(21)27-14-18-8-10-25-11-9-18/h1-12,14,16H,13,15H2,(H,28,30)