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

Systemtic Name: 6-[3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[1-(3,4-dimethoxyphenyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N4O4S/c1-5-10-25-24-28(27-15(2)16-6-9-21(30-3)22(12-16)31-4)19(14-33-24)17-7-8-20-18(11-17)26-23(29)13-32-20/h5-9,11-12,14H,1,10,13H2,2-4H3,(H,26,29)