N-[(Z)-1-pyridin-2-ylethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-pyridin-2-ylethylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(2-pyridyl)ethylideneamino]thiazol-2-amine CAS Name: N-[(Z)-1-(2-pyridinyl)ethylideneamino]-2-thiazolamine IUPAC Name: N-[(Z)-1-pyridin-2-ylethylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(2-pyridyl)ethylideneamino]-thiazol-2-yl-amine Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=CS1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC1=NC=CS1)/C2=CC=CC=N2

InChI

InChI=1S/C10H10N4S/c1-8(9-4-2-3-5-11-9)13-14-10-12-6-7-15-10/h2-7H,1H3,(H,12,14)/b13-8-