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

Systemtic Name: 6-[3-(hexan-2-ylideneamino)-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-methylimino-3-(1-methylpentylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(hexan-2-ylideneamino)-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(hexan-2-ylideneamino)-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-methylimino-3-(1-methylpentylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-4-5-6-12(2)21-22-15(11-25-18(22)19-3)13-7-8-16-14(9-13)20-17(23)10-24-16/h7-9,11H,4-6,10H2,1-3H3,(H,20,23)