3-[(E)-(4-bromophenyl)methylideneamino]-5,6-dimethyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(4-bromophenyl)methylideneamino]-5,6-dimethyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(4-bromophenyl)methyleneamino]-5,6-dimethyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(4-bromophenyl)methylideneamino]-5,6-dimethyl-2-(methylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(4-bromophenyl)methylideneamino]-5,6-dimethyl-2-methylsulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(4-bromobenzylidene)amino]-5,6-dimethyl-2-(methylthio)thieno[2,3-d]pyrimidin-4-one Formula: C16H14BrN3OS2 MolecularWeight: 408.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC)N=CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SC)/N=C/C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C16H14BrN3OS2/c1-9-10(2)23-14-13(9)15(21)20(16(19-14)22-3)18-8-11-4-6-12(17)7-5-11/h4-8H,1-3H3/b18-8+