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

Systemtic Name: 6-[3-(2,3-dihydroinden-1-ylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(indan-1-ylideneamino)-2-isopropylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(2,3-dihydroinden-1-ylideneamino)-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(2,3-dihydroinden-1-ylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(indan-1-ylideneamino)-2-isopropylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-14(2)24-23-27(26-18-9-7-15-5-3-4-6-17(15)18)20(13-30-23)16-8-10-21-19(11-16)25-22(28)12-29-21/h3-6,8,10-11,13-14H,7,9,12H2,1-2H3,(H,25,28)