3-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C19H11BrClN3O3S MolecularWeight: 476.73094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C19H11BrClN3O3S/c20-15-9-12(27-18(15)28-13-7-5-11(21)6-8-13)10-22-24-17(25)14-3-1-2-4-16(14)23-19(24)26/h1-10H,(H,23,26)