6-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenyl-pyrimidin-2-imine

Systemtic Name: 6-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenyl-pyrimidin-2-imine Openeye Name: 6-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenyl-pyrimidin-2-imine CAS Name: 6-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenyl-2-pyrimidinimine IUPAC Name: 6-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenylpyrimidin-2-imine Traditional Name: [6-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenyl-pyrimidin-2-ylidene]amine Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N)N1C2=CC=CC=C2)C=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=NC(=N)N1C2=CC=CC=C2)/C=C\3/N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C20H18N4S/c1-14-12-15(22-20(21)24(14)16-8-4-3-5-9-16)13-19-23(2)17-10-6-7-11-18(17)25-19/h3-13,21H,1-2H3/b19-13-,21-20?