6-[3-[1-(3-chlorophenyl)propylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(3-chlorophenyl)propylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(3-chlorophenyl)propylideneamino]-2-ethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(3-chlorophenyl)propylideneamino]-2-ethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(3-chlorophenyl)propylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(3-chlorophenyl)propylideneamino]-2-ethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCC)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(=NN1C(=CSC1=NCC)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O2S/c1-3-17(14-6-5-7-16(23)10-14)26-27-19(13-30-22(27)24-4-2)15-8-9-20-18(11-15)25-21(28)12-29-20/h5-11,13H,3-4,12H2,1-2H3,(H,25,28)