6-[3-(3-methylbutylideneamino)-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(3-methylbutylideneamino)-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-(3-methylbutylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(3-methylbutylideneamino)-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(3-methylbutylideneamino)-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-(3-methylbutylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(C)CC=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H22N4O2S/c1-4-8-20-19-23(21-9-7-13(2)3)16(12-26-19)14-5-6-17-15(10-14)22-18(24)11-25-17/h4-6,9-10,12-13H,1,7-8,11H2,2-3H3,(H,22,24)