N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5S/c1-9-8-10(2)17-15(16-9)20-19-11(3)14-18-12-6-4-5-7-13(12)21-14/h4-8H,1-3H3,(H,16,17,20)/b19-11-