6-methyl-2-[(2E)-2-[(2-methyl-1,3-benzothiazol-5-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(2E)-2-[(2-methyl-1,3-benzothiazol-5-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2E)-2-[(2-methyl-1,3-benzothiazol-5-yl)methylene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2E)-2-[(2-methyl-1,3-benzothiazol-5-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2E)-2-[(2-methyl-1,3-benzothiazol-5-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'E)-N'-[(2-methyl-1,3-benzothiazol-5-yl)methylene]hydrazino]-1H-pyrimidin-4-one Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC3=C(C=C2)SC(=N3)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C2=CC3=C(C=C2)SC(=N3)C

InChI

InChI=1S/C14H13N5OS/c1-8-5-13(20)18-14(16-8)19-15-7-10-3-4-12-11(6-10)17-9(2)21-12/h3-7H,1-2H3,(H2,16,18,19,20)/b15-7+