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

Systemtic Name: 6-[2-(4-methylphenyl)imino-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(p-tolylimino)-3-(3-thienylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methylphenyl)imino-3-(3-thiophenylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methylphenyl)imino-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(p-tolylimino)-3-(3-thenylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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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=CC5=CSC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CSC=C5

InChI

InChI=1S/C23H18N4O2S2/c1-15-2-5-18(6-3-15)25-23-27(24-11-16-8-9-30-13-16)20(14-31-23)17-4-7-21-19(10-17)26-22(28)12-29-21/h2-11,13-14H,12H2,1H3,(H,26,28)