6-[2-(2-chlorophenyl)imino-3-prop-2-enyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-chlorophenyl)imino-3-prop-2-enyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-allyl-2-(2-chlorophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-chlorophenyl)imino-3-prop-2-enyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-chlorophenyl)imino-3-prop-2-enyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-allyl-2-(2-chlorophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H16ClN3O2S/c1-2-9-24-17(12-27-20(24)23-15-6-4-3-5-14(15)21)13-7-8-18-16(10-13)22-19(25)11-26-18/h2-8,10,12H,1,9,11H2,(H,22,25)