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

Systemtic Name: 6-ethyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(2-oxo-1-naphthylidene)methylamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(2-oxo-1-naphthalenylidene)methylamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(2-oxonaphthalen-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(2-keto-1-naphthylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O2S/c1-2-13-9-15-18(25-13)20-11-22(19(15)24)21-10-16-14-6-4-3-5-12(14)7-8-17(16)23/h3-11,21H,2H2,1H3