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

Systemtic Name: 6-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H19Cl2N3O2S MolecularWeight: 460.37616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CSC2=NC3=CC(=C(C=C3)Cl)Cl)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC(C1)N2C(=CSC2=NC3=CC(=C(C=C3)Cl)Cl)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C22H19Cl2N3O2S/c23-16-7-6-14(10-17(16)24)25-22-27(15-3-1-2-4-15)19(12-30-22)13-5-8-20-18(9-13)26-21(28)11-29-20/h5-10,12,15H,1-4,11H2,(H,26,28)