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

Systemtic Name: 6-[3-[(4-phenylazanylphenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-anilinophenyl)methyleneamino]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-anilinophenyl)methylideneamino]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-anilinophenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-anilinobenzylidene)amino]-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C29H22N6O2S MolecularWeight: 518.58898

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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=C(C=C5)NC6=CC=CC=C6

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=C(C=C5)NC6=CC=CC=C6

InChI

InChI=1S/C29H22N6O2S/c36-28-18-37-27-13-10-21(15-25(27)34-28)26-19-38-29(33-24-7-4-14-30-17-24)35(26)31-16-20-8-11-23(12-9-20)32-22-5-2-1-3-6-22/h1-17,19,32H,18H2,(H,34,36)