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

Systemtic Name: 3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-oxo-1-naphthylidene)methylamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-oxo-1-naphthalenylidene)methylamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-oxonaphthalen-1-ylidene)methylamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-1-naphthylidene)methylamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C23H15N3O2S/c27-20-11-10-16-8-4-5-9-17(16)18(20)12-25-26-14-24-22-21(23(26)28)19(13-29-22)15-6-2-1-3-7-15/h1-14,25H