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

Systemtic Name: 6-[2-(2-methylphenyl)imino-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(3-methyl-2-thienyl)methyleneamino]-2-(o-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methylphenyl)imino-3-[(3-methyl-2-thiophenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methylphenyl)imino-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(3-methyl-2-thienyl)methyleneamino]-2-(o-tolylimino)-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=C(SC=C1)C=NN2C(=CSC2=NC3=CC=CC=C3C)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=C(SC=C1)C=NN2C(=CSC2=NC3=CC=CC=C3C)C4=CC5=C(C=C4)OCC(=O)N5

InChI

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