3-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H14ClN3OS MolecularWeight: 403.88406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C/C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C22H14ClN3OS/c1-13-25-21-18(10-11-28-21)22(27)26(13)24-12-19-14-6-2-4-8-16(14)20(23)17-9-5-3-7-15(17)19/h2-12H,1H3/b24-12+