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

Systemtic Name: 6-[2-phenylimino-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-phenylimino-3-[1-(2-thienyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-phenylimino-3-(1-thiophen-2-ylethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-phenylimino-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-phenylimino-3-[1-(2-thienyl)ethylideneamino]-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:

CC(=NN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CS5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CS5

InChI

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