6-[3-(2,3-dihydroinden-1-ylideneamino)-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(2,3-dihydroinden-1-ylideneamino)-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-(indan-1-ylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(2,3-dihydroinden-1-ylideneamino)-2-ethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(2,3-dihydroinden-1-ylideneamino)-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-(indan-1-ylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4CCC5=CC=CC=C54

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4CCC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O2S/c1-2-23-22-26(25-17-9-7-14-5-3-4-6-16(14)17)19(13-29-22)15-8-10-20-18(11-15)24-21(27)12-28-20/h3-6,8,10-11,13H,2,7,9,12H2,1H3,(H,24,27)