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

Systemtic Name: 6-methyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(2-oxo-1-naphthylidene)methylamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(2-oxo-1-naphthalenylidene)methylamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(2-oxonaphthalen-1-ylidene)methylamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-1-naphthylidene)methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC=C3C(=O)C=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC=C3C(=O)C=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O2S/c1-15-21(17-8-3-2-4-9-17)22-23(30-15)25-14-27(24(22)29)26-13-19-18-10-6-5-7-16(18)11-12-20(19)28/h2-14,26H,1H3