2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-[[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-[(E)-2-furfurylideneamino]acetamide Formula: C21H15ClN4O3S MolecularWeight: 438.8868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NN=CC3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)N/N=C/C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O3S/c22-14-7-9-15(10-8-14)26-20(28)17-5-1-2-6-18(17)24-21(26)30-13-19(27)25-23-12-16-4-3-11-29-16/h1-12H,13H2,(H,25,27)/b23-12+