5-(4-chlorophenyl)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-3-[(2-oxo-1-naphthylidene)methylamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-3-[(2-oxo-1-naphthalenylidene)methylamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-3-[(2-oxonaphthalen-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-3-[(2-keto-1-naphthylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Formula: C23H14ClN3O2S MolecularWeight: 431.89416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14ClN3O2S/c24-16-8-5-15(6-9-16)19-12-30-22-21(19)23(29)27(13-25-22)26-11-18-17-4-2-1-3-14(17)7-10-20(18)28/h1-13,26H