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

Systemtic Name: 6-[3-(hexan-2-ylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-(1-methylpentylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(hexan-2-ylideneamino)-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(hexan-2-ylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-(1-methylpentylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN1C(=CSC1=NC(C)C)C2=CC3=C(C=C2)OCC(=O)N3)C

Isomeric SMILES

CCCCC(=NN1C(=CSC1=NC(C)C)C2=CC3=C(C=C2)OCC(=O)N3)C

InChI

InChI=1S/C20H26N4O2S/c1-5-6-7-14(4)23-24-17(12-27-20(24)21-13(2)3)15-8-9-18-16(10-15)22-19(25)11-26-18/h8-10,12-13H,5-7,11H2,1-4H3,(H,22,25)