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

Systemtic Name: 6-[3-(1-phenylethylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-(1-phenylethylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(1-phenylethylideneamino)-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(1-phenylethylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-(1-phenylethylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H22N4O2S MolecularWeight: 406.50068

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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=C(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-14(2)23-22-26(25-15(3)16-7-5-4-6-8-16)19(13-29-22)17-9-10-20-18(11-17)24-21(27)12-28-20/h4-11,13-14H,12H2,1-3H3,(H,24,27)