2-[(2Z)-2-[1-(1,3-benzothiazol-2-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(/C)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13N5OS/c1-8-7-12(20)17-14(15-8)19-18-9(2)13-16-10-5-3-4-6-11(10)21-13/h3-7H,1-2H3,(H2,15,17,19,20)/b18-9-