6-[2-(2,6-dimethylphenyl)imino-3-(1-phenylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2,6-dimethylphenyl)imino-3-(1-phenylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2,6-dimethylphenyl)imino-3-(1-phenylethylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2,6-dimethylphenyl)imino-3-(1-phenylethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2,6-dimethylphenyl)imino-3-(1-phenylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2,6-dimethylphenyl)imino-3-(1-phenylethylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O2S/c1-17-8-7-9-18(2)26(17)29-27-31(30-19(3)20-10-5-4-6-11-20)23(16-34-27)21-12-13-24-22(14-21)28-25(32)15-33-24/h4-14,16H,15H2,1-3H3,(H,28,32)