N-[(E)-pyridazin-3-ylmethylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-pyridazin-3-ylmethylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-pyridazin-3-ylmethyleneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[(E)-3-pyridazinylmethylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-pyridazin-3-ylmethylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(E)-pyridazin-3-ylmethyleneamino]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C12H13N5S MolecularWeight: 259.33012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NN=CC3=NN=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N/N=C/C3=NN=CC=C3

InChI

InChI=1S/C12H13N5S/c1-2-6-11-10(5-1)15-12(18-11)17-14-8-9-4-3-7-13-16-9/h3-4,7-8H,1-2,5-6H2,(H,15,17)/b14-8+