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

Systemtic Name: 2-methyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(2-oxo-1-naphthylidene)methylamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(2-oxo-1-naphthalenylidene)methylamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(2-oxonaphthalen-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-1-naphthylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O2S/c1-11-20-17-14(8-9-24-17)18(23)21(11)19-10-15-13-5-3-2-4-12(13)6-7-16(15)22/h2-10,19H,1H3