6-[2-(2-methylprop-2-enylimino)-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-methylprop-2-enylimino)-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methylallylimino)-3-(2-thienylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methylprop-2-enylimino)-3-(thiophen-2-ylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methylprop-2-enylimino)-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-methylallylimino)-3-(2-thenylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=CS4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=CS4

InChI

InChI=1S/C20H18N4O2S2/c1-13(2)9-21-20-24(22-10-15-4-3-7-27-15)17(12-28-20)14-5-6-18-16(8-14)23-19(25)11-26-18/h3-8,10,12H,1,9,11H2,2H3,(H,23,25)