6,8-bis(chloranyl)-3-[(E)-3-phenylprop-2-enoyl]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 6,8-bis(chloranyl)-3-[(E)-3-phenylprop-2-enoyl]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 6,8-dichloro-3-[(E)-3-phenylprop-2-enoyl]-2-thioxo-1H-quinazolin-4-one CAS Name: 6,8-dichloro-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 6,8-dichloro-3-[(E)-3-phenylprop-2-enoyl]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 6,8-dichloro-3-[(E)-3-phenylacryloyl]-2-thioxo-1H-quinazolin-4-one Formula: C17H10Cl2N2O2S MolecularWeight: 377.2445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C(=O)C3=CC(=CC(=C3NC2=S)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C(=O)C3=CC(=CC(=C3NC2=S)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O2S/c18-11-8-12-15(13(19)9-11)20-17(24)21(16(12)23)14(22)7-6-10-4-2-1-3-5-10/h1-9H,(H,20,24)/b7-6+