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3-[2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one

3-[2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one
Openeye Name:3-[2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one
CAS Name:3-[2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]ethyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one
Traditional Name:3-[2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]ethyl]-1,3-benzoxazol-2-one
Formula: C20H16ClN3O3S
MolecularWeight: 413.87734
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C20H16ClN3O3S/c1-2-9-24-18(25)14-8-7-13(21)12-15(14)22-19(24)28-11-10-23-16-5-3-4-6-17(16)27-20(23)26/h2-8,12H,1,9-11H2


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