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

Systemtic Name: 6-[3-[(phenylmethylidene)amino]-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(benzylideneamino)-2-benzylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(phenylmethylene)amino]-2-(phenylmethyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(benzylideneamino)-2-benzylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(benzalamino)-2-benzylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H20N4O2S MolecularWeight: 440.5169

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O2S/c30-24-16-31-23-12-11-20(13-21(23)28-24)22-17-32-25(26-14-18-7-3-1-4-8-18)29(22)27-15-19-9-5-2-6-10-19/h1-13,15,17H,14,16H2,(H,28,30)