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

Systemtic Name: 6-[2-(3-chlorophenyl)imino-3-prop-2-enyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-allyl-2-(3-chlorophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-chlorophenyl)imino-3-prop-2-enyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-chlorophenyl)imino-3-prop-2-enyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-allyl-2-(3-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=C2)Cl)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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