3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C19H15N3O2S/c1-12-21-18-17(7-8-25-18)19(23)22(12)20-11-13-3-4-15-10-16(24-2)6-5-14(15)9-13/h3-11H,1-2H3/b20-11-