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

Systemtic Name: 6-[2-phenylimino-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-phenylimino-3-(4-pyridylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-phenylimino-3-(pyridin-4-ylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-phenylimino-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-phenylimino-3-(4-pyridylmethyleneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4)N3N=CC5=CC=NC=C5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4)N3N=CC5=CC=NC=C5

InChI

InChI=1S/C23H17N5O2S/c29-22-14-30-21-7-6-17(12-19(21)27-22)20-15-31-23(26-18-4-2-1-3-5-18)28(20)25-13-16-8-10-24-11-9-16/h1-13,15H,14H2,(H,27,29)