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

Systemtic Name: 6-[3-[(phenylmethylidene)amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-(benzylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(phenylmethylene)amino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(benzylideneamino)-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-(benzalamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=CC=C4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-2-10-22-21-25(23-12-15-6-4-3-5-7-15)18(14-28-21)16-8-9-19-17(11-16)24-20(26)13-27-19/h2-9,11-12,14H,1,10,13H2,(H,24,26)