7-chloranyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one

Systemtic Name: 7-chloranyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-7-chloro-2-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-quinazolin-4-one CAS Name: 7-chloro-2-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 7-chloro-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-7-chloro-2-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]quinazolin-4-one Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1S/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4S/c1-2-8-20-16(22)13-5-3-11(18)10-14(13)19-17(20)26-9-7-12-4-6-15(25-12)21(23)24/h2-7,9-10H,1,8H2/b9-7+