6-[2-(4-methylphenyl)imino-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-methylphenyl)imino-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(p-tolylimino)-3-[1-(2-thienyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methylphenyl)imino-3-(1-thiophen-2-ylethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methylphenyl)imino-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(p-tolylimino)-3-[1-(2-thienyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C(C)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C(C)C5=CC=CS5

InChI

InChI=1S/C24H20N4O2S2/c1-15-5-8-18(9-6-15)25-24-28(27-16(2)22-4-3-11-31-22)20(14-32-24)17-7-10-21-19(12-17)26-23(29)13-30-21/h3-12,14H,13H2,1-2H3,(H,26,29)