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

Systemtic Name: 6-[3-[1-(3-chlorophenyl)propylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(3-chlorophenyl)propylideneamino]-2-isopropylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(3-chlorophenyl)propylideneamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(3-chlorophenyl)propylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(3-chlorophenyl)propylideneamino]-2-isopropylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O2S/c1-4-18(15-6-5-7-17(24)10-15)27-28-20(13-31-23(28)25-14(2)3)16-8-9-21-19(11-16)26-22(29)12-30-21/h5-11,13-14H,4,12H2,1-3H3,(H,26,29)